Estimating entropies from molecular dynamics simulations

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Estimating entropies from molecular dynamics simulations is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1063/1.1636153
P698PubMed publication ID15268408

P50authorChris OostenbrinkQ30505204
Wilfred F van GunsterenQ52153822
P2093author name stringChristine Peter
Arthur van Dorp
P2860cites workFree energy via molecular simulation: applications to chemical and biomolecular systemsQ38648060
Entropy calculations on a reversibly folding peptide: changes in solute free energy cannot explain folding behavior.Q52068717
High‐Temperature Equation of State by a Perturbation Method. I. Nonpolar GasesQ56745022
Entropy calculations on the molten globule state of a protein: Side-chain entropies of α-lactalbuminQ57204703
Molecular dynamics with coupling to an external bathQ57569060
The GROMOS Biomolecular Simulation Program PackageQ57746723
Calculation of free‐energy differences from computer simulations of initial and final statesQ57875520
P433issue6
P407language of work or nameEnglishQ1860
P1104number of pages10
P304page(s)2652-2661
P577publication date2004-02-08
P1433published inJournal of Chemical PhysicsQ900472
P1476titleEstimating entropies from molecular dynamics simulations
P478volume120

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cites work (P2860)
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