Molecular Simulations from First Principles (MS1P) e.V. Company Profile, Contacts & Intelligence

Molecular Simulations from First Principles (MS1P) e.V. Overview

We are a nonprofit association promoting education and basic research in computational materials science and engineering. Our areas of expertise are electronic structure theory and numerical simulations of molecules and solids. Additionally, we develop and license FHI-aims - an academic community code package for electronic structure simulations of physical and chemical properties for molecules and solids: fhi-aims.org

Headquarters

Berlin, De

Website

ms1p.org

Industry

Research Services

Founded

2011

NAICS

Scientific Research and Development Services, Research and Development in the Physical, Engineering, and Life Sciences

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