D.L. Beveridge and F.M. Di Capua. Free energy via molecular simulation: Applications to chemical and biomolecular systems. Annu. Rev. Biophys. Biophys., 18, 1989. Home/Search Document Not in Database Summary Related Articles Check |
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Quantum Chemical Modeling of Co-C bond activation in B-12.. - Kozlowski (2002) (18 citations) (Correct)
....message passing. Reusing code from the original NAMD without extensive modification was desirable. Traditional implementations of these paradigms cannot work together in a single application, because the control regimes for these paradigms are seemingly incompatible. Fortunately, Converse [23] described in the next subsection, allowed us to use these di#erent paradigms in NAMD2. 14 3.3.1 Converse: An Interoperable Runtime System Converse provides a portable framework that supports multilingual parallel programming by using (a) a common scheduler s queue for entities across ....
....Traditional implementations of these paradigms cannot work together in a single application, because the control regimes for these paradigms are seemingly incompatible. Fortunately, Converse [23] described in the next subsection, allowed us to use these di#erent paradigms in NAMD2. 14 3.3.1 Converse: An Interoperable Runtime System Converse provides a portable framework that supports multilingual parallel programming by using (a) a common scheduler s queue for entities across languages, b) by providing a customizable scheduler that is exposed to language runtimes, and (c) by ....
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D. L. Beveridge and F. M. DiCapua. Free energy via molecular simulation: Applications to chemical and biological systems. Ann. Rev. Biophys. Biophys. Chem., 18:431--492, 1989.
Mdsimaid: An Automatic Recommender For Optimization Of Fast.. - Ko (2002) (3 citations) (Correct)
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D.L. Beveridge and F.M. Di Capua. Free energy via molecular simulation: Applications to chemical and biomolecular systems. Annu. Rev. Biophys. Biophys., 18, 1989.
Excursions in Statistical Dynamics - Crooks (Correct)
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D. L. Beveridge and F. M. DiCapua, "Free energy via molecular simulation: Applications to chemical and biomolecular systems" Annu. Rev. Biophys. Biophys. Chem. 18, 431--492 (1989).
NAMD User's Guide - Version 2.5 - Bhandarkar, Brunner, Chipot, Dalke.. (2003) (Correct)
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D. L. Beveridge and F. M. DiCapua. Free energy via molecular simulation: applications to chemical and biomolecualr systems. Ann. Rev. Biophys. Biophys. Chem., 18:431--492, 1989.
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