scholarly article | Q13442814 |
P356 | DOI | 10.1063/1.1636153 |
P698 | PubMed publication ID | 15268408 |
P50 | author | Chris Oostenbrink | Q30505204 |
Wilfred F van Gunsteren | Q52153822 | ||
P2093 | author name string | Christine Peter | |
Arthur van Dorp | |||
P2860 | cites work | Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 |
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High‐Temperature Equation of State by a Perturbation Method. I. Nonpolar Gases | Q56745022 | ||
Entropy calculations on the molten globule state of a protein: Side-chain entropies of α-lactalbumin | Q57204703 | ||
Molecular dynamics with coupling to an external bath | Q57569060 | ||
The GROMOS Biomolecular Simulation Program Package | Q57746723 | ||
Calculation of free‐energy differences from computer simulations of initial and final states | Q57875520 | ||
P433 | issue | 6 | |
P407 | language of work or name | English | Q1860 |
P1104 | number of pages | 10 | |
P304 | page(s) | 2652-2661 | |
P577 | publication date | 2004-02-08 | |
P1433 | published in | Journal of Chemical Physics | Q900472 |
P1476 | title | Estimating entropies from molecular dynamics simulations | |
P478 | volume | 120 |
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