Orlando / Guzmán / New York / Paris / Cambridge / Metadynamics / London / /
Company
Hoover / PV (2012) Ab / Cambridge Univ Press / Goldman / Pasquarello A (2002) Ab / /
Country
Netherlands / Italy / France / United Kingdom / / /
Facility
Temple University / /
IndustryTerm
free energy calculations / kinetic energy cutoff / chemical path / metadynamics tools / formamide solutions / free energy / end products / chemical possible paths / biological systems / Energy values / chemical formulae / redox energy / chemical pathway leading / aqueous systems / chemical reaction / electronic kinetic energy / protein solutions / aqueous solution / open-source software / metal oxide surfaces / reaction energy landscape / higher potential energy / dynamical and chemical evolution / energy / prebiotic chemical reactions / large systems / high-level quantum chemical methods / chemical reactions / chemical landscape / energy landscape / software suite / chemical mechanisms / average energy / hydrothermal energy / intermediate products / free-energy landscape / important chemical reactions / free-energy curve / chemical connection / activation energy / wrong chemical path / free-energy minima / chemical interaction / /
NaturalFeature
Nguyen MT / /
Organization
Temple University / Philadelphia / /
Person
Marie Curie Computational Mesocenter / Stanley Miller / William Kuo / Franz Saijac / Marco Saittaa / Processi Chimico-Fisici / V / Marie Curie Paris / Kirk-Othmer Concise / Stanley L. Miller / /
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