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The MolSSI
The Molecular Sciences Software Institute
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ABOUT US
PEOPLE
BOARD OF DIRECTORS
SCIENCE & SOFTWARE ADVISORY BOARD
MOLSSI SOFTWARE SCIENTISTS
FELLOWSHIPS
THE MOLSSI SOFTWARE FELLOWSHIP PROGRAM
2019 PHASE-I MOLSSI SOFTWARE FELLOWS
2019 PHASE-II MOLSSI SOFTWARE FELLOWS
WORKSHOPS
2016
Cyberinfrastructure and the Molecular Sciences
2017
Computational Materials Science
Biomolecular Simulation
Core Software Blocks in Quantum Chemistry
Code and Data Interoperability
Excited States in Electronic Structure and Dynamics
Coding Solvation
Best Practices in Molecular Simulation
Biomolecular Workflows
Quantum Chemistry Schema
2018
Science Gateways Community Institute
NSF SSE/SSI PIS
Modular Software Infrastructure for Excited State Dynamics
Tinker Modeling Software
Python for Quantum Chemistry and Materials Simulation
Solving or Circumventing Eigenvalue Problems in Electronic Structure Theory
Summer School and Workshop Parallel Computing in Molecular Sciences
EDUCATION
MISSION STATEMENT
BEST PRACTICES
SUMMER SCHOOLS
CODING WORKSHOP @ MERCURY
NEWS & EVENTS
RESOURCES
COMMUNITY CODE DATABASE
MOLSSI COMMUNITY CODE PARTNERS
MOLSSI@GITHUB
BASIS SET EXCHANGE @ GITHUB
THE MOLECULAR SCIENCES CONSORTIUM
MOLSSI INTEGRAL REFERENCE PROJECT
QM SCHEMA WORKING GROUP
JOB OPPORTUNITIES IN THE MOLECULAR SCIENCES
REQUESTING A LETTER OF COLLABORATION
SCIENCE & SOFTWARE ADVISORY BOARD
