ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations

Computer Physics Communications

Volumn 165, Issue 1, 2005, Pages 59-96

  Buša, Jan ^a,b,c   Džurina, Jozef ^b,c   Hayryan, Edik ^a,c   Hayryan, Shura ^a   Hu, Chin Kun ^a   Plavka, Ján ^b,c   Pokorńy, Imrich ^b,c   Skřivánek, Jaroslav ^b,c   Wu, Ming Chya ^a  

^a INSTITUTE OF PHYSICS   (Taiwan)

^b TECHNICAL UNIVERSITY OF KO ICE   (Slovakia)

^c JOINT INSTITUTE FOR NUCLEAR RESEARCH   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTATIONAL COMPLEXITY; DRUG DOSAGE; HYDRATION; PERCOLATION (SOLID STATE); PROBABILITY;

ANALYTIC EQUATIONS; DRUG BINDING; MOLECULAR DOCKING; OVERLAPPING;

PROTEINS;

EID: 10444268163     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2004.08.002     Document Type: Article

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