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Calculation of the potential of mean force using molecular dynamics with linear constraints: An application to a conformational transition in a solvated dipeptide
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10.1063/1.458713
/content/aip/journal/jcp/93/6/10.1063/1.458713
http://aip.metastore.ingenta.com/content/aip/journal/jcp/93/6/10.1063/1.458713
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/content/aip/journal/jcp/93/6/10.1063/1.458713
1990-09-15
2014-04-16
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Calculation of the potential of mean force using molecular dynamics with linear constraints: An application to a conformational transition in a solvated dipeptide
http://aip.metastore.ingenta.com/content/aip/journal/jcp/93/6/10.1063/1.458713
10.1063/1.458713
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