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Journal of Computational Chemistry

Volumn 36, Issue 19, 2015, Pages 1480-1488

Pteros 2.0: Evolution of the fast parallel molecular analysis library for C++ and python

(1) Yesylevskyy, Semen O a

a INSTITUTE OF PHYSICS (Ukraine)

Author keywords

C++; library; molecular dynamics; molecular modeling; python; trajectory analysis

Indexed keywords

C++ (PROGRAMMING LANGUAGE); COMPUTER PROGRAMMING; COMPUTER SOFTWARE REUSABILITY; HIGH LEVEL LANGUAGES; LIBRARIES; MOLECULAR DYNAMICS; MOLECULAR MODELING; OPEN SOURCE SOFTWARE; TRAJECTORIES;

C; HIGH LEVEL OF ABSTRACTION; MOLECULAR DYNAMICS TRAJECTORIES; OPEN-SOURCE LIBRARIES; PARALLEL EXECUTIONS; PYTHON; PYTHON PROGRAMMING LANGUAGE; TRAJECTORY ANALYSIS;

COMPUTER SOFTWARE;

ALGORITHM; COMPUTER ANALYSIS; COMPUTER LANGUAGE; COMPUTER PROGRAM; INTERNET; MOLECULAR DYNAMICS;

ALGORITHMS; COMPUTING METHODOLOGIES; INTERNET; MOLECULAR DYNAMICS SIMULATION; PROGRAMMING LANGUAGES; SOFTWARE;

EID: 84934940919 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23943 Document Type: Article

Times cited : (43)

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