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Computational chemistry / Molecular modelling / Proteins / Hydrophobic effect / Protein folding / Hydrophobe / Implicit solvation / GroEL / Hydrophobic collapse / Chemistry / Protein structure / Intermolecular forces


359 Charge, hydrophobicity, and confined water: putting past simulations into a simple theoretical framework1
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Document Date: 2011-07-05 13:34:58


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Essex / Palma-Vittorelli / Oxford / /

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Pitaevski L.P. / BT / Lucent / Fannie / NRC Research Press England / /

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United States / United Kingdom / /

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Queens University / Stanford University / /

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un contexte biologique donne´ car l’eau s’organise diffe´remment a` proximite´ de / chemical potential ml / site-to-site / free energy change / solvent free energy / constant chemical potential / energy scale / continuous media / free energy / free energy cost / hydrogen bond network / thermal energy scale / local free energy density / weaker binding energy / chemical potential drawing / occupied lattice site / coordinated network / energy ull / chemical potential / less favorable chemical potential / lattice site / chemical / chemical potentials / ith lattice site / aqueous salt solutions / chemical potential mr / positive chemical work / energy / /

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John Hertz Foundation / National Institute of Health / Canadian Society of Biochemistry / Molecular & Cellular Biology / J.L. England.2 Department of Physics / Nuclear Regulatory Commission / National Science Foundation / Queens University / Stanford University / Department of Chemistry / /

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Yang / Lee / Addison Wesley Longman / Hamiltonian / Willard / Vishal / V / Chandler / /

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model / grand canonical lattice liquid model / T.D. / messenger / 2Corresponding author / /

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thermodynamics / dielectric / condensation / simulation / /

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