The Jewish Community Center Of Greater Baltimore

The Jewish Community Center Of Greater Baltimore company information, Employees & Contact Information

Welcome to our warm and supportive J community! Join our Center for Sports and Wellness and enjoy an unparalleled combination of health and fitness opportunities. Children and Teens will find fun, enriching and immersive experiences in the Center for Youth and Families and all ages will enjoy performances at the Gordon Center, the cornerstone of the Center for Arts and Culture which also offers dynamic opportunities for cultural and creative engagement.
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Adapted DFTB3 Repulsive Potentials Reach DFT Accuracy for Hydride Transfer Reactions in Enzymes - Wiley Online Library

Adapted DFTB3 Repulsive Potentials Reach DFT Accuracy for Hydride Transfer Reactions in Enzymes Wiley Online Library

Ultrafast Dynamics of Diketopyrrolopyrrole Dimers - Al‐Jaaidi - 2025 - Journal of Computational Chemistry - Wiley Online Library

Ultrafast Dynamics of Diketopyrrolopyrrole Dimers - Al‐Jaaidi - 2025 - Journal of Computational Chemistry Wiley Online Library

Update from the Office of the UN Coordinator for the Black Sea Grain Initiative - Welcome to the United Nations

Update from the Office of the UN Coordinator for the Black Sea Grain Initiative Welcome to the United Nations

JCC Maccabi Campus Games readies for tip-off - JNS.org

JCC Maccabi Campus Games readies for tip-off JNS.org

Information note on inspections conducted by the Joint Coordination Centre - Welcome to the United Nations

Information note on inspections conducted by the Joint Coordination Centre Welcome to the United Nations

Barak Hermann to lead JCC Association as president and CEO - JNS.org

Barak Hermann to lead JCC Association as president and CEO JNS.org

Study of absorption and emission spectra of substituted terthiophene compounds by methods of theoretical chemistry - Wiley Online Library

Study of absorption and emission spectra of substituted terthiophene compounds by methods of theoretical chemistry Wiley Online Library

Black Sea Grain Initiative | Joint Coordination Centre | United Nations - Welcome to the United Nations

Black Sea Grain Initiative | Joint Coordination Centre | United Nations Welcome to the United Nations

Black Sea Grain Initiative | Vessel Movements | United Nations - Welcome to the United Nations

Black Sea Grain Initiative | Vessel Movements | United Nations Welcome to the United Nations

POMSimulator: An open-source tool for predicting the aqueous speciation and self–assembly mechanisms of polyoxometalates - Wiley Online Library

POMSimulator: An open-source tool for predicting the aqueous speciation and self–assembly mechanisms of polyoxometalates Wiley Online Library

Black Sea Grain Initiative | Updates | United Nations - Welcome to the United Nations

Black Sea Grain Initiative | Updates | United Nations Welcome to the United Nations

Effect of the Solute Cavity on the Solvation Energy and its Derivatives within the Framework of the Gaussian Charge Scheme - Garcia‐Ratés - 2020 - Journal of Computational Chemistry - Wiley Online Library

Effect of the Solute Cavity on the Solvation Energy and its Derivatives within the Framework of the Gaussian Charge Scheme - Garcia‐Ratés - 2020 - Journal of Computational Chemistry Wiley Online Library

Predicting redox potentials by graph‐based machine learning methods - Wiley Online Library

Predicting redox potentials by graph‐based machine learning methods Wiley Online Library

MOCASSIN: Metropolis and kinetic Monte Carlo for solid electrolytes - Wiley Online Library

MOCASSIN: Metropolis and kinetic Monte Carlo for solid electrolytes Wiley Online Library

The Nobel history of computational chemistry. A personal perspective - Wiley Online Library

The Nobel history of computational chemistry. A personal perspective Wiley Online Library

Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulations - Wiley Online Library

Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulations Wiley Online Library

Pytim: A python package for the interfacial analysis of molecular simulations - Wiley Online Library

Pytim: A python package for the interfacial analysis of molecular simulations Wiley Online Library

New ways to boost molecular dynamics simulations - Krieger - 2015 - Journal of Computational Chemistry - Wiley Online Library

New ways to boost molecular dynamics simulations - Krieger - 2015 - Journal of Computational Chemistry Wiley Online Library

IGMPlot: A program to identify, characterize, and quantify molecular interactions - Wiley Online Library

IGMPlot: A program to identify, characterize, and quantify molecular interactions Wiley Online Library

All‐electron scalar relativistic basis sets for the elements Rb–Xe - Rolfes - 2020 - Journal of Computational Chemistry - Wiley Online Library

All‐electron scalar relativistic basis sets for the elements Rb–Xe - Rolfes - 2020 - Journal of Computational Chemistry Wiley Online Library

Insights on cyclophosphamide metabolism and anticancer mechanism of action: A computational study - Wiley Online Library

Insights on cyclophosphamide metabolism and anticancer mechanism of action: A computational study Wiley Online Library

Music, Movement, and Friendship at the JCC - marinmommies.com

Music, Movement, and Friendship at the JCC marinmommies.com

Modeling spin relaxation in complex radical systems using MolSpin - Wiley Online Library

Modeling spin relaxation in complex radical systems using MolSpin Wiley Online Library

fromage: A library for the study of molecular crystal excited states at the aggregate scale - Wiley Online Library

fromage: A library for the study of molecular crystal excited states at the aggregate scale Wiley Online Library

JCC Games set to take place in Tucson and Pittsburgh - JNS.org

JCC Games set to take place in Tucson and Pittsburgh JNS.org

Molecular dynamics of liquid–electrode interface by integrating Coulomb interaction into universal neural network potential - Hisama - 2024 - Journal of Computational Chemistry - Wiley Online Library

Molecular dynamics of liquid–electrode interface by integrating Coulomb interaction into universal neural network potential - Hisama - 2024 - Journal of Computational Chemistry Wiley Online Library

Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method - Wiley Online Library

Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method Wiley Online Library

Implementation and performance of the artificial force induced reaction method in the GRRM17 program - Wiley Online Library

Implementation and performance of the artificial force induced reaction method in the GRRM17 program Wiley Online Library

GenIce: Hydrogen‐Disordered Ice Generator - Matsumoto - 2018 - Journal of Computational Chemistry - Wiley Online Library

GenIce: Hydrogen‐Disordered Ice Generator - Matsumoto - 2018 - Journal of Computational Chemistry Wiley Online Library

Quantum cluster equilibrium theory applied to liquid ammonia - Maya - 2024 - Journal of Computational Chemistry - Wiley Online Library

Quantum cluster equilibrium theory applied to liquid ammonia - Maya - 2024 - Journal of Computational Chemistry Wiley Online Library

Baltimore-area JCC receives bomb threat, second in two weeks - JNS.org

Baltimore-area JCC receives bomb threat, second in two weeks JNS.org

Marlene Meyerson JCC Manhattan Announces Initial Lineup of Free Virtual Broadway’s Best for Parkinson’s: Navigating Medical Care with PD Wednesday, March 8 at 6PM - City Life Org

Marlene Meyerson JCC Manhattan Announces Initial Lineup of Free Virtual Broadway’s Best for Parkinson’s: Navigating Medical Care with PD Wednesday, March 8 at 6PM City Life Org

stk: A python toolkit for supramolecular assembly - Turcani - 2018 - Journal of Computational Chemistry - Wiley Online Library

stk: A python toolkit for supramolecular assembly - Turcani - 2018 - Journal of Computational Chemistry Wiley Online Library

pmx: Automated protein structure and topology generation for alchemical perturbations - Wiley Online Library

pmx: Automated protein structure and topology generation for alchemical perturbations Wiley Online Library

NBO 6.0: Natural bond orbital analysis program - Glendening - 2013 - Journal of Computational Chemistry - Wiley Online Library

NBO 6.0: Natural bond orbital analysis program - Glendening - 2013 - Journal of Computational Chemistry Wiley Online Library

NUPACK: Analysis and design of nucleic acid systems - Zadeh - 2011 - Journal of Computational Chemistry - Wiley Online Library

NUPACK: Analysis and design of nucleic acid systems - Zadeh - 2011 - Journal of Computational Chemistry Wiley Online Library

Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential - Wiley Online Library

Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential Wiley Online Library

Gabedit—A graphical user interface for computational chemistry softwares - Wiley Online Library

Gabedit—A graphical user interface for computational chemistry softwares Wiley Online Library

MDAnalysis: A toolkit for the analysis of molecular dynamics simulations - Wiley Online Library

MDAnalysis: A toolkit for the analysis of molecular dynamics simulations Wiley Online Library

JCC Abrams Camps - communitynews.org

JCC Abrams Camps communitynews.org

GridMAT‐MD: A grid‐based membrane analysis tool for use with molecular dynamics - Wiley Online Library

GridMAT‐MD: A grid‐based membrane analysis tool for use with molecular dynamics Wiley Online Library

Glycan reader: Automated sugar identification and simulation preparation for carbohydrates and glycoproteins - Wiley Online Library

Glycan reader: Automated sugar identification and simulation preparation for carbohydrates and glycoproteins Wiley Online Library

Fast, efficient generation of high-quality atomic charges. AM1-BCC model: II. Parameterization and validation - Wiley Online Library

Fast, efficient generation of high-quality atomic charges. AM1-BCC model: II. Parameterization and validation Wiley Online Library

Amide–π interactions between formamide and benzene - Imai - 2009 - Journal of Computational Chemistry - Wiley Online Library

Amide–π interactions between formamide and benzene - Imai - 2009 - Journal of Computational Chemistry Wiley Online Library

Consistent scheme for computing standard hydrogen electrode and redox potentials - Wiley Online Library

Consistent scheme for computing standard hydrogen electrode and redox potentials Wiley Online Library

TmoleX—A graphical user interface for TURBOMOLE - Steffen - 2010 - Journal of Computational Chemistry - Wiley Online Library

TmoleX—A graphical user interface for TURBOMOLE - Steffen - 2010 - Journal of Computational Chemistry Wiley Online Library

Development of polyphosphate parameters for use with the AMBER force field - Wiley Online Library

Development of polyphosphate parameters for use with the AMBER force field Wiley Online Library

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