vmdICE: a plug-in for rapid evaluation of molecular dynamics simulations using VMD. [electronic resource]

By:

Knapp, Bernhard

Contributor(s):

Lederer, Nadja
Omasits, Ulrich
Schreiner, Wolfgang

Producer: 20110127Description: 2868-73 p. digitalISSN:

1096-987X

Subject(s):

Models, Molecular
Molecular Dynamics Simulation
Peptides -- chemistry
Software

Online resources:

Available from publisher's website

In: Journal of computational chemistry vol. 31

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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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vmdICE: a plug-in for rapid evaluation of molecular dynamics simulations using VMD.

APA

Knapp B., Lederer N., Omasits U. & Schreiner W. (20110127). vmdICE: a plug-in for rapid evaluation of molecular dynamics simulations using VMD. : Journal of computational chemistry.

Chicago

Knapp Bernhard, Lederer Nadja, Omasits Ulrich and Schreiner Wolfgang. 20110127. vmdICE: a plug-in for rapid evaluation of molecular dynamics simulations using VMD. : Journal of computational chemistry.

Harvard

Knapp B., Lederer N., Omasits U. and Schreiner W. (20110127). vmdICE: a plug-in for rapid evaluation of molecular dynamics simulations using VMD. : Journal of computational chemistry.

MLA

Knapp Bernhard, Lederer Nadja, Omasits Ulrich and Schreiner Wolfgang. vmdICE: a plug-in for rapid evaluation of molecular dynamics simulations using VMD. : Journal of computational chemistry. 20110127.

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