Gromacs
Patrick Faustino
patrickallanfaustino
My name is Patrick Faustino. I am a MSc student interested in molecular dynamics simulations of biphasic aqueous systems composed of ionic liquids.
Universidade Estadual Paulista, UNESP Brazil
Shri Kant Kaushik
shrikantcombio
Ph.D. Candidate in Computational Structural Biology
IIT Kharagpur India
Trevor Watchorn
atleast14possums
I do work on protein dynamics working on the relationship between NMR and MD.
Ames, IA
Brian Andrews
andrewsb8
Bucher-Jackson Fellow at Bryn Mawr College with a background in Molecular Simulation and Machine Learning.
James Jackson
jjimmmmyy
Solving data transformation problems. Computers are insanely fast; software is terribly slow. What is the actual problem we are trying to solve?
Swai
roevsw
Interested in petroleum engineering, computer simulations of clay water interactions, gas hydrate formations, drilling fluids shale inhibitors design.
Umeå, Sweden
Constantinos J. Revelas, Ph.D.
cjrevelas
C/C++ Software Engineer |
PhD in Computational Materials Science and Simulations |
M.Eng. in Chemical Engineering
Teracloud Athens, Greece
R Briones
fitosky1
Data Science,
Bioinformatics,
Computational Biophysics,
Computational Chemistry
Berlin
Francesco Patane, MSc
francescopatane96
Biotechnologist. Keen on scientific programming and machine learning applied to drug discovery.
Research Intern at University of Padova, Italy
SynBio, University of Padova Padova, Italy
Daipayan Sarkar
daipayans
Postdoc
MSU-DOE Plant Research Lab, East Lansing, MI
Michigan State University East Lansing, MI
PreviousNext