Solvation free energies and hydration structure of N-methyl-p-nitroaniline.
about
Predictions of the physicochemical properties of amino acid side chain analogs using molecular simulation.Continuous treatment of the insensitive munitions compound N-methyl-p-nitro aniline (MNA) in an upflow anaerobic sludge blanket (UASB) bioreactor.Prediction of 1-octanol-water and air-water partition coefficients for nitro-aromatic compounds from molecular dynamics simulations.Comparison of two simulation methods to compute solvation free energies and partition coefficients.
P2860
Solvation free energies and hydration structure of N-methyl-p-nitroaniline.
description
2012 nî lūn-bûn
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2012年の論文
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2012年論文
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2012年論文
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2012年論文
@zh-hk
2012年論文
@zh-mo
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@zh-tw
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name
Solvation free energies and hydration structure of N-methyl-p-nitroaniline.
@en
type
label
Solvation free energies and hydration structure of N-methyl-p-nitroaniline.
@en
prefLabel
Solvation free energies and hydration structure of N-methyl-p-nitroaniline.
@en
P2860
P356
P1476
Solvation free energies and hydration structure of N-methyl-p-nitroaniline.
@en
P2093
Alauddin Ahmed
Stanley I Sandler
P2860
P304
P356
10.1063/1.3702822
P407
P577
2012-04-01T00:00:00Z