1. Molecular Dynamics Simulation of Free Energy of Desorption of Cellohexaose from a Cellulose Crystal Surface

1. Molecular Dynamics Simulation of Free Energy of Desorption of Cellohexaose from a Cellulose Crystal Surface

Author(s):

Publication title:

Applications of molecular modeling to challenges in clean energy

Title of ser.:

ACS symposium series

Ser. no.:

1133

Pub. Year:

2013

Page(from):

1

Page(to):

17

Pages:

17

Pub. info.:

Washington, DC: American Chemical Society

ISBN:

9780841228207 [0841228205]

Language:

English

Call no.:

A05800/1133

Type:

Conference Proceedings

Details

TDL ID:	ZA00066505
Series ID:	PA00000004
Conf. info. (Name):	ACS National Spring Meeting
Conf. info. (Number):	2012
Conf. info. (Venue):	San Diego, CA, USA
Conf. info. (Date):	2012.00.00
Note for article:	COMP division symposium at the ACS National Spring Meeting in San Diego in the spring of 2012

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