Loriano Storchi, Phd

Loriano Storchi, Phd Email and Phone Number

Associate Professor at University of Chieti-Pescara at University of Chieti-Pescara @ University G. d'Annunzio Chieti-Pescara
Loriano Storchi, Phd's Location
Chieti, Abruzzi, Italy, Italy
Loriano Storchi, Phd's Contact Details

Loriano Storchi, Phd work email

Loriano Storchi, Phd personal email

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About Loriano Storchi, Phd

My research activity is mainly devoted to computer simulation in both chemical and physical science. In this way I have acquired wide competences in several programminglanguages and computational and numerical methods, HPC, parallel and distributed programming,computational architecture, networks and network protocols. Soon after my degree in Chemistry (110 cum laude), my first work experience was at the Dept. of Chemistry and CNR-ISTM. I have worked mainly as a programmer in various fields mainly focusing on the palatalization of computational chemistry programs with different techniques and paradigms. I worked with the Dept. of Computer Science (Pisa), being involved in many computational projects. In 2003 I started my PhD in Chemistry which I successfully completed in 3 years. During this period, in addition to the research activities, I also worked as system and network administrator. In 2007 I received a 3-year research grant entitled "Theoretical study of lifetimes of ionized states through GF and non-Hermitian techniques", working also in the field of Relativistic DFT. I started also working as scientific consultant and programmer with: Molecular Discovery, developing several commercial programs and with CRC (optimization and porting in HPC environments of atmospheric science codes). In 2010 I worked with the INFN for evaluating the computational needs for the Einstein Telescope project, developing codes for gravitational signal analysis. In 2011 I got 1 year research grant at the ISTM aiming to implement methods for the simulation and characterization of nanocrystals. I am now researcher at the Univ. of Chieti and I also started working with INFN in Cloud computing and as Software Engineer at CERN working in the L1TrackFinding activity (reconstruction Real-time trace of charged particles using FPGA). My multidisciplinary background is reflected both in the list of my scientific interests, diversity of my publications and surely in my approach to research.

Loriano Storchi, Phd's Current Company Details
University G. d'Annunzio Chieti-Pescara

University G. D'Annunzio Chieti-Pescara

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Associate Professor at University of Chieti-Pescara at University of Chieti-Pescara
Website:
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Employees:
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Loriano Storchi, Phd Work Experience Details
  • University G. D'Annunzio Chieti-Pescara
    Associate Professor At University Of Chieti-Pescara
    University G. D'Annunzio Chieti-Pescara Jun 2020 - Present
    I am Associate Professor in General and Inorganic Chemistry at the University of Chieti-Pescara, teaching General and Inorganic Chemistry. During this period I worked also as System and Network administrator for the Theoretical Inorganic Chemistry Group, managing network, servers and HPC resources (www-thch.unich.it). During the same period I have been collaborating with the Department of Chemistry of the University of Perugia on projects related to the development of relativistic DFT software.
  • University G. D'Annunzio Chieti-Pescara
    Researcher (Assistant Professor)
    University G. D'Annunzio Chieti-Pescara Dec 2011 - May 2020
    I am Researcher in General and Inorganic Chemistry at the University of Chieti-Pescara, teaching General and Inorganic Chemistry. During this period I worked also as System and Network administrator for the Theoretical Inorganic Chemistry Group, managing network, servers and HPC resources (www-thch.unich.it). During the same period I have been collaborating with the Department of Chemistry of the University of Perugia on projects related to the development of relativistic DFT software. In addition I am still working together with the ISTM (CNR) acting within the projects related to hybrid and organic photovoltaics (Computational Laboratory for Hybrid and Organic Photovoltaics www.clhyo.org) . In the same period I started a collaboration with a Computational Finance group , working on Markov chains and Monte Carlo simulationTeaching: Introduction to programming and computer basics - PhD Course Degree Business and BehaviouralSciences (University of Chieti-Pescara) - Academic Year 2016/2017 General Chemistry - Course Degree in TPALL (University of Chieti-Pescara) - Academic Year 2014/2015 - Academic Year 2015/2016 - Academic Year 2016/2017 General Chemistry - Course Degree in Assistenza Sanitaria (University of Chieti-Pescara) - Academic Year 2015/2016 - Academic Year 2016/2017 General and Inorganic Chemistry - Course Degree in Pharmacy (University of Chieti-Pescara) - Academic Year 2012/2013 - Academic Year 2013/2014 - Academic Year 2015/2016 - Academic Year 2016/2017 General and Inorganic Chemistry - Course Degree in C.T.F. (University of Chieti-Pescara) - Academic Year 2011/2012 (20 hours) Computational Chemistry - Course Degree in C.T.F. (University of Chieti-Pescara) - Academic Year 2014/2015 (few hours) Introduction to Chemo and Bioinformatics - Course Degree in C.T.F. (University of Chieti-Pescara) - Academic Year 2015/2016 - Academic year 2016/17
  • Infn
    Research Associate
    Infn Mar 2013 - Present
    I am currently working with the INFN (National Institute of Nuclear Physics), involved in the research activity of the CMS experiment. The collaboration is specifically focused on aspects of computing related to innovative infrastructure solutions based on the CLOUD paradigm, necessary for the deployment of future next computing model. The activity is part of the Working Group ”Cloud” INFN Commission for Computing and Networking. During this period I have been involved in OCP project. As a research associate to INFN,
  • Cern
    Associate As Software Engineering
    Cern Mar 2014 - Present
    I have been registered as ”Software Engineer” at CERN as part of the CMS group (Compact Muon Solenoid ) of Perugia. In this context, I actively engaged in the development and testing of algorithms for the track fitting. The increase of luminosity at HL-LHC will require the introduction of tracker information at Level-1 trigger system for the experiments to maintain an acceptable trigger rate. In this context the reconstruction Real-time trace of charged particles may be carried out by the use of Associative Memory and FPGA (Field - Programmable Gate Array). My work is mainly focused on the study and implementation of track fitting algorithms of interest in the project of L1 Track Triggering of the CMS experiment. The study is facing the testing and optimization of the algorithms in order to implement them on FPGA. (Developing a PCA fitter for the L1 track Finding https://github.com/lstorchi/pca_fit and its integration in the CMSSW framework https://github.com/lstorchi/cmssw )I explored also Machine Learning techniques (as CNN, DNN and more) for the tracking
  • Molecular Discovery Ltd.
    Programmer Scientific Consultant
    Molecular Discovery Ltd. Jan 2004 - Present
    In this period I worked as a scientic consultant and programmer for Molecular Discovery Ltd.,London, UK, participating in the development of many commercial programs, a complete reviewof which can be found at: http://www.moldiscovery.com/. The following list is a subset of thesoftware and scientic contribution that I consider the most signicant:(a) libgrid/grid: thread safe library and a subsequent (parallel) program inspired to the originalGRID developed by Dr. Peter Goodford, a computational procedure for determining energeticallyfavorable binding sites on molecules of known structure. It may be used to study individualmolecules such as drugs, molecular arrays such as membranes or crystals, and macromoleculessuch as proteins, nucleic acids, glycoproteins or polysaccharides. The library is used in severalother commercial programs, such as VolSurf+, MetaSite, Almond, Shop, Pentacle, Flap, andmore.(b) MoKa : in-silico computation of pKa values using a novel approach that provides accurateand fast calculations using an algorithm based on descriptors derived from GRID molecularinteraction elds.(c) Kibitzer : an automatic and expert tool to expand the MoKa internal database with a corporatedatabase of pKa values.(d) libtaut/tauthor: a computational procedure for the enumeration of tautomers and the estimationof their stability in the aqueous medium solution.(e) liblogd : a library for logD and logP prediction.(f) MoKaBio : in-silico computation of proteins pKa values by environment similarity.(g) fixpdb : a procedure for ltering PDB les based also on a PDB residues dictionary.(Many of the procedures/libraries mentioned above are used by other commercial programs to whichI contributed)During this period, and this collaboration, a worked also on a number of scientic publications ininternational journals. Acquisition of competences in using the Qt framework also belong to thiscollaboration.
  • University Of Perugia
    Teaching
    University Of Perugia Jan 2003 - Feb 2012
    Perugia
    Advanced Computational Methods - Course Degree in Computer Science (University of Perugia)- Accademic Year 2010/2011 - Accademic Year 2011/2012Applications and Computing with Network - Course Degree in Computer Science (Universityof Perugia) - Accademic Year 2007/2008 - Academic Year 2008/2009 - Academic Year 2009/2010- Academic Year 2010/2011Applications and Computing with Network II - Course Degree in Computer Science (Universityof Perugia) - Academic Year 2005/2006Computer Science - Degree in Technology for Conservation and Restoration of Cultural Heritage(University of Perugia) Academic Year 2004/2005 - Academic Year 2005/2006 - Academic Year2006/2007 - Academic Year 2007/2008Operating Systems Laboratory 3 - Course Degree in Computer Science (University of Perugia)- Academic Year 2005/2006General Laboratory of Computer Science - Course Degree in Computer Science (Universityof Perugia) - Academic Year 2005/2006 - Academic Year 2006/2007 - Academic Year 2007/2008- Academic Year 2008/2009Lecturer at the TCCM 06 - European Master in Theoretical Chemistry and Computa-tional Modelling - Year 2006 (1st International Intensive Course - Perugia, Italy - September 2006)Atomic and Molecular structures - Course Degree in Computer Science (University of Perugia)- Support to teaching - Academic Year 2003/2004One year contract professor for the course "Applications and Computing with Networks" Degree inComputer Science University of Perugia academic year 2010/2011
  • University Of Perugia
    Staff Scientist
    University Of Perugia Jan 2007 - Dec 2009
    Perugia Area, Italy
    Grant holder at the University of Perugia entitled ”Theoretical study of lifetimes of ionized states through technical and non-Hermitian Green functions”, aimed to developing and parallelizing code. During 2009, I have also carried out activities as a scientific consultant and programmer for The CRC (Center for Research on Climate and Climate Change) of Perugia aimed to ”Optimizing, porting and management in HPC environments of parallel codes for the simulation of convective weather phenomena in static equilibrium ”played in Project ”AMMA - African Monsoon Multidisciplinary Analysis”. My research activity - starting from this period - has been focussed also to Relativistic Density Functional Theory. With a specific focus on simulation of large structures involving heavy and superheavy atoms. I have been contributing to the implementation, optimization and parallelization of BERTHA (Four-Component Relativistic DFT code).
  • Institute Of Molecular Science And Technologies-Istm-Cnr
    Staff Scientist
    Institute Of Molecular Science And Technologies-Istm-Cnr Jun 2011 - Dec 2011
    I have done research activities at the (ISTM (Institute of Molecular Science and Technology) - CNR of Perugia: research grant holder, aiming to achieve ”Implementation and optimization of non-relativistic and relativistic DFT codes of parallel computer architectures and multi and many cores (GPU) for advanced simulations materials and processes in organic and hybrid photovoltaics.”. In this period I improved my skills in Python programming language, and I acquired skills of VTK (The Visualization Toolkit). The research project involved the development of a software and computational techniques for the simulation of TiO2 nanostructured materials and their characterization, acquiring also skills on computational geometry.
  • Infn (National Institute For Nuclear Physics)  Virgo Experiment
    Staff Scientist
    Infn (National Institute For Nuclear Physics) Virgo Experiment May 2010 - Jun 2011
    Perugia Area, Italy
    I worked as a collaborator with the I.N.F.N. (National Institute of Nuclear Physics) section of Perugia for evaluating the computational needs for the Einstein Telescope project using Many-Core (GPU) environment. During this period I developed and optimized codes for gravitational signal analysis, therefore I acquired the basic skills of the DSP (Digital Signal Processing), as well as in the field of Many-Core programming (GPGPU and beyond, OpenCL, CUDA). At the same time, during this collaboration, I have co-authored the Design Study for the Einstein Telescope. During this period, I also worked as a consultant for the SCI (Italian Chemical Society) as a staff organizer of the HOPV2010.
  • Crc (Center For Research On Climate And Climate Change)
    Scientific Consultant (Programmer)
    Crc (Center For Research On Climate And Climate Change) Jan 2011 - May 2011
    I worked as a scientific consultant and programmer for the CRC (Center for Research on Climate and Climate Change) in Perugia with object ”Porting and optimization of code meteorological platforms multi and many cores”
  • 2B Solution S.R.L.
    Consultant (Programmer)
    2B Solution S.R.L. May 2010 - Sep 2010
    I worked as a programmer, developing a tool for database synchronization in python Joomla! in relation to the project ”Tazebao the XXI century”.
  • Istm (Cnr) And Department Of Chemistry
    Ph.D. Student
    Istm (Cnr) And Department Of Chemistry Nov 2003 - Dec 2006
    In this period, beside the research activities, I have also worked at the ISTM (CNR) and the Department Chemistry as a System and Network administrator, managing and configuring network and servers (DNS, mail server, dhcp server, web server, and more) and resources clustered HPC Beowulf. Two of the most significant software contributions from this years are the method non-Dyson ADC (3) (Integral Driven) for the simulation of molecular ionization spectra. As well as a portal based on Java Servlet technology for the simulation of potential energy surfaces on a computing grid. During this same time, I realized also the Chemgrid project (in collaboration with several Italian institutions), which I have studied both the systemistic and the software aspects of. I successfully completed my Ph.D. in 3 years and discussed the viva titled"Innovative computational strategies for ab-initio Quantum Chemistry: Grid Computing and novel Green's function techniques"
  • Department Of Computer Science (University Of Pisa)
    Research Grant
    Department Of Computer Science (University Of Pisa) Jun 2003 - Nov 2003
    During this period I worked as part of the Department of Computer Science - University of Pisa - for the ”Development of Codes ASSIST parallel environment for chemical applications in the strategic project MIUR (High-performance distributed platform)”, by developing a methodology for dynamic memory allocation within the ASSIST framework.
  • Istm (Cnr) And Department Of Chemistry
    Research Grant
    Istm (Cnr) And Department Of Chemistry Jan 2001 - Jun 2003
    Perugia
    The first practical work experience immediately after my graduation belongs to this period. During these years, I have done activities as a programmer in various areas, in addition to skilled support in system management and network. I have done research activities focussed on: ”Parallelization of computational chemistry programs using Message Passing and Shared Memory techniques”, ”Development of ASSIST patterns” and ”Development of parallel programs (MPI and ASSIST Programming)”. Most of my research activities from this period were mainly carried out in collaboration with ASI (Italian Space Agency) and the Department of Computer Science (University of Pisa).

Loriano Storchi, Phd Skills

Programming C Python High Performance Computing Scientific Computing Linux Physics C++ Latex Computer Science Parallel Computing Science Gpgpu Network Administrator Distributed Systems Multithreading System Administrator Java Algorithms Distributed Computing Fortran Programming Language Mpi Scalapack Simulations Qt Vtk Machine Leraning

Loriano Storchi, Phd Education Details

  • Università Degli Studi Di Perugia
    Computer Science, Chemistry, Physics
  • Ict Security Day 2012
    Ict Security Day 2012
  • Nvidia Cnr Pisa
    Nvidia Cnr Pisa
  • Nvidia Cuda Workshop At Institute Of Applied Mathematics (Cnr)
    Nvidia Cuda Workshop At Institute Of Applied Mathematics (Cnr)
  • Hpc With Cuda - Department Of Electrical Systems And Automation Of The University Of Pisa
    Hpc With Cuda - Department Of Electrical Systems And Automation Of The University Of Pisa
  • Developing For Multi-Core Intel Seminar
    Developing For Multi-Core Intel Seminar
  • Joint Ictp-Kfas Workshop On Nanoscience For Solar Energy Conversion
    Joint Ictp-Kfas Workshop On Nanoscience For Solar Energy Conversion
  • Cluster Openmp Workshop (Caspur)
    Cluster Openmp Workshop (Caspur)
  • Summer School Of Advanced Calculus
    Summer School Of Advanced Calculus
    Advanced Calculus
  • First Specialistic School On Parallel Computing (Cineca)
    First Specialistic School On Parallel Computing (Cineca)
  • Qcdoc And Bluegene Workshop Next Generation Of Hpc Architectures (Epcc Edinburgh,)
    Qcdoc And Bluegene Workshop Next Generation Of Hpc Architectures (Epcc Edinburgh,)
    High Perfomace Computing
  • Assist Tutorial, Department Of Computer Science University Of Pisa
    Assist Tutorial, Department Of Computer Science University Of Pisa
  • Enacts (European Network For Advanced Computing Technology For Science) 4Rd Annual Meeting
    Enacts (European Network For Advanced Computing Technology For Science) 4Rd Annual Meeting
  • The 2Nd Intenational Summer School On Grid Computing
    The 2Nd Intenational Summer School On Grid Computing
  • Enacts (European Network For Advanced Computing Technology For Science) 3Rd Annual Meeting
    Enacts (European Network For Advanced Computing Technology For Science) 3Rd Annual Meeting
  • Tutorial On Grid Computing, Swiss National Supercomputing Center
    Tutorial On Grid Computing, Swiss National Supercomputing Center
  • Infn-Grid/Edg User Tutorial
    Infn-Grid/Edg User Tutorial
  • Performance Tuning For Microprocessor-Based Systems Workshop, Cineca
    Performance Tuning For Microprocessor-Based Systems Workshop, Cineca

Frequently Asked Questions about Loriano Storchi, Phd

What company does Loriano Storchi, Phd work for?

Loriano Storchi, Phd works for University G. D'annunzio Chieti-Pescara

What is Loriano Storchi, Phd's role at the current company?

Loriano Storchi, Phd's current role is Associate Professor at University of Chieti-Pescara at University of Chieti-Pescara.

What is Loriano Storchi, Phd's email address?

Loriano Storchi, Phd's email address is lo****@****chi.org

What schools did Loriano Storchi, Phd attend?

Loriano Storchi, Phd attended Università Degli Studi Di Perugia, Ict Security Day 2012, Nvidia Cnr Pisa, Nvidia Cuda Workshop At Institute Of Applied Mathematics (Cnr), Hpc With Cuda - Department Of Electrical Systems And Automation Of The University Of Pisa, Developing For Multi-Core Intel Seminar, Joint Ictp-Kfas Workshop On Nanoscience For Solar Energy Conversion, Cluster Openmp Workshop (Caspur), Summer School Of Advanced Calculus, First Specialistic School On Parallel Computing (Cineca), Qcdoc And Bluegene Workshop Next Generation Of Hpc Architectures (Epcc Edinburgh,), Assist Tutorial, Department Of Computer Science University Of Pisa, Enacts (European Network For Advanced Computing Technology For Science) 4rd Annual Meeting, The 2nd Intenational Summer School On Grid Computing, Enacts (European Network For Advanced Computing Technology For Science) 3rd Annual Meeting, Tutorial On Grid Computing, Swiss National Supercomputing Center, Infn-Grid/edg User Tutorial, Performance Tuning For Microprocessor-Based Systems Workshop, Cineca.

What skills is Loriano Storchi, Phd known for?

Loriano Storchi, Phd has skills like Programming, C, Python, High Performance Computing, Scientific Computing, Linux, Physics, C++, Latex, Computer Science, Parallel Computing, Science.

Who are Loriano Storchi, Phd's colleagues?

Loriano Storchi, Phd's colleagues are Valentina Iampietro, Antonio Gitto, Valentina Pieramico, Clara Santavenere, Sandro Ciufici, Iole Carlettini, Mauro Piantelli.

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