(Q44911554)

7 December 2017

title

Classical trajectory study of collisions of Ar with alkanethiolate self-assembled monolayers: potential-energy surface effects on dynamics (English)

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7 December 2017

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Diego Troya

3

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author name string

B Scott Day

series ordinal

1

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7 December 2017

John R Morris

series ordinal

2

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7 December 2017

language of work or name

English

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publication date

1 June 2005

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Journal of Chemical Physics

7 December 2017

published in

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7 December 2017

volume

122

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7 December 2017

issue

21

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7 December 2017

page(s)

214712

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Experimental and simulation study of neon collision dynamics with a 1-decanethiol monolayer

7 December 2017

cites work

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Distinguishing the direct and indirect products of a gas-surface reaction.

21 January 2018

1 reference

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

21 January 2018

1 reference

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

21 January 2018

1 reference

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

21 January 2018

1 reference

An efficient newton-like method for molecular mechanics energy minimization of large molecules

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1924543

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release_iyeem4obzfbhxm77gzyzo5c5yq

7 December 2017

Fatcat ID

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Fatcat

https://api.fatcat.wiki/v0/release/iyeem4obzfbhxm77gzyzo5c5yq

mapped directly with Wikidata item

24 November 2022

based on heuristic

1 reference