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@foeroyingur
Jógvan Magnus Haugaard Olsen foeroyingur
Most of my work is on GitLab (https://gitlab.com/foeroyingur).

Technical University of Denmark (DTU) Kgs. Lyngby, Denmark

@jessexmaki
Jesse Maki jessexmaki
UC Berkeley Molecular Science and Software Engineering

Naples, Florida

@GeigerJ2
Julian Geiger GeigerJ2
Chemist by training - Ph.D. in the ICIQ. Currently, Postdoc/Research Software Engineer at PSI. Love for everything FOSS 🚀

Paul Scherrer Institute Villigen

@Ven7527
Akhil K Ven7527

IISER Thiruvananthapuram

@BruDiGe
Bruno Di Geronimo BruDiGe
Molecular Modelling. Molecular dynamics, computer-aided drug design, and allosterism. I used software, not created them. I was a PhD student in a past life.
@cabb99
Carlos Bueno cabb99
CTBP Postdoctoral Associate MolSSI Software Fellow

Rice University Houston, Texas

@SanVerb
Sanché of Verbeeck SanVerb
Master student biochemistry with a growing passion for bioinformatics

University of Antwerp Belgium

@XinChenQC
XinChen@CompChem XinChenQC
High performance computing Quantum Chemistry.

Rutgers University Newark Newark

@vnquanvuong
Van-Quan Vuong vnquanvuong

Karlsruhe Institute of Technology

@Foss44
Carl Fossum Foss44
Theoretical and Computational Chemistry Ph.D. Candidate bad at chemistry tbh

Virginia Tech

@ash399
Ashish Nayak ash399
Project Engineer
@aksmith23
Ally Smith aksmith23
PhD candidate @Deredge-Lab developing open-source tools for integrating experimental HDX-MS data with molecular dynamics simulations

University of Maryland, Baltimore School of Pharmacy

@rjdirisio
Ryan DiRisio rjdirisio
Scientific Computing Engineer at Treeline Biosciences; Ph.D. Theoretical Chemistry, University of Washington, @McCoyGroup;             Former @MolSSI Fellow

treelinebio Brooklyn, NY

@safazahi4989
Safaa Sader safazahi4989

Village terre apartments

@ErikZhang-9762
ZhangLiChuan ErikZhang-9762
Drug design and Deep learning.
@paolodeangelis
Paolo De Angelis paolodeangelis

Politecnico di Torino Torino

@kimjoyc
Joyce Kim kimjoyc
Graduate Student

Oakland, CA

@chrisjonesBSU
Chris Jones chrisjonesBSU
Using molecular dynamics to study polymer physics. Working towards my Material Science PhD at Boise State University. Member of @cmelab and @mosdef-hub

Boise State University Boise, ID

@singularitti
Qi Zhang singularitti
Postdoc in computational physics / materials science, Julia language enthusiast

Los Alamos National Laboratory Los Alamos, NM, USA

@mrauha
Markus Rauhalahti mrauha
Computational chemistry and stuff
@caprilesport
Vinícius C. Port caprilesport
Chemist. PhD candidate @geem-lab.

@geem-lab

@skethirajan
Sudheesh Kumar Ethirajan skethirajan
Ph.D. candidate (Prof. Kulkarni's group), University of California, Davis

Davis, CA, USA

@Andrew-S-Rosen
Andrew S. Rosen Andrew-S-Rosen
Assistant Professor of Chemical & Biological Engineering at Princeton University. Leading the @Quantum-Accelerators.

Princeton University Princeton, NJ

@mkatouda
Michio Katouda mkatouda
Ph.D, Deputy General Manager, Principal Scientist @ Department of Computational Science and Technology, RIST

RIST Japan

@ArunKantholi
Aru_py ArunKantholi
Research scholar in iiser Kolkata

IISER KOLKATA KOLKATA

@samusmaster210
samusmaster210 samusmaster210
Chemoinformatics Grad Student

University of Tennessee, Knoxville

@dylan-jayatilaka
Dylan Jayatilaka dylan-jayatilaka
Quantum chemist & Crystallographer

University of Western Australia Australia

@nhstanley
Nate Stanley nhstanley

Insitro San Francisco

@lrodrz
Larry Rodriguez lrodrz
Bioengineering PhD Student @ University of California, Riverside

@sodelab Los Angeles, California

@vvrubel
Anna Vasileva vvrubel
Python Developer and Chemoinformatican

@insilicomedicine Tbilisi

@Ruibin-Liu
Ruibin Liu Ruibin-Liu
Computational Chemistry

University of Maryland School of Pharmacy MD