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@srtee
Shern Tee srtee
I work primarily on molecular dynamics of liquids near conductive, constant-potential surfaces.

Griffith University (Nathan Campus) Brisbane, Australia

@altafang
Alta Fang altafang
Software developer and computational materials scientist

United States

@arm61
Andrew McCluskey arm61
lecturer @bristolchem (he/him)

University of Bristol Bristol

@ejmaginn
Edward Maginn ejmaginn

University of Notre Dame Notre Dame, IN

@wwang2
wwang2
differentiable molecular dynamics

@generatebio Cambridge

@mk7exe
Mohammad Khalkhali mk7exe
Data/Materials Scientist.

EHS Analytics Canada

@cmcooling
Chris Cooling cmcooling

@ImperialCollegeLondon London

@CSSEGISandData
CSSEGISandData

CSSE at Johns Hopkins University Baltimore, MD

@velocirobbie
Robbie Sinclair velocirobbie
Researcher/Data Science NPC - Social impact COVID-19 Graphene simulation HPC applications

@UCL-CCS @UCL @thinkNPC London

@z-gong
Zheng GONG z-gong
Ph.D. in Computational Chemistry

ENS de Lyon Lyon, France

@RyanAAClark
Ryan Clark RyanAAClark
Molecular dynamics simulations of ionic liquids

ENS Lyon Lyon

@FPhilippi
Frederik Philippi FPhilippi
Postdoctoral Researcher at ENS Lyon.

Lyon Lyon, France

@michaelliao
Crypto Michael michaelliao
Crypto developer.

Beijing, China

@agiliopadua
Agilio Padua agiliopadua
Molecular simulation of ionic liquids

ENS de Lyon Lyon, France