Molecular dynamics studies and anharmonic vibrational self-consistent field calculations for trans- and cis-n-methylacetamide | R. Benny Gerber Research Group

Molecular dynamics studies and anharmonic vibrational self-consistent field calculations for trans- and cis-n-methylacetamide

Citation:

Gregurick, S. ; Roitberg, A. ; Schweitzer-Stenner, R. ; Lazar, D. ; Gerber, R. B. Molecular dynamics studies and anharmonic vibrational self-consistent field calculations for trans- and cis-n-methylacetamide. BIOPHYSICAL JOURNAL 1999, 76, A354.

Date Published:

JAN

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