Open AccessComplexes++: Efficient and versatile coarse-grained simulations of protein complexes and their dense solutions
Author(s) -
Max Linke,
Patrick K. Quoika,
Bérenger Bramas,
Jürgen Köfinger,
Gerhard Hummer
Publication year - 2022
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0117520
Subject(s) - computer science , software , computational science , replica , toolbox , granularity , monte carlo method , parallel tempering , molecular dynamics , biological system , algorithm , distributed computing , theoretical computer science , markov chain monte carlo , monte carlo molecular modeling , chemistry , computational chemistry , artificial intelligence , mathematics , art , bayesian probability , statistics , visual arts , biology , programming language , operating system
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