An averaged polarizable potential for multiscale modeling in phospholipid membranes.

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An averaged polarizable potential for multiscale modeling in phospholipid membranes.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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An averaged polarizable potential for multiscale modeling in phospholipid membranes.

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An averaged polarizable potential for multiscale modeling in phospholipid membranes.

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An averaged polarizable potential for multiscale modeling in phospholipid membranes.

@en

An averaged polarizable potential for multiscale modeling in phospholipid membranes.

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An averaged polarizable potential for multiscale modeling in phospholipid membranes.

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An averaged polarizable potential for multiscale modeling in phospholipid membranes.

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P1476

An averaged polarizable potential for multiscale modeling in phospholipid membranes

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P2093

Casper Steinmann

http://www.w3.org/2001/XMLSchema#string

Maarten T P Beerepoot

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Nanna Holmgaard List

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Sarah Witzke

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P2860

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Density-functional thermochemistry. III. The role of exact exchange

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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Comparison of simple potential functions for simulating liquid water

Comparison of multiple Amber force fields and development of improved protein backbone parameters

Theoretical studies of enzymic reactions: dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme

FragIt: a tool to prepare input files for fragment based quantum chemical calculations

Modeling induced polarization with classical Drude oscillators: Theory and molecular dynamics simulation algorithm

P304

601-611

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P31

scholarly article

P356

10.1002/JCC.24718

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Jacob Kongsted

Jógvan Magnus Haugaard Olsen

Michael Petersen

P577

2017-02-03T00:00:00Z

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P698

28160294

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