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Current Medicinal Chemistry
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February 18, 2010
Computational modeling of structure-function of g protein-coupled receptors with applications for drug design
Y Y Li, T J Hou, W A Goddard
Proceedings of the National Academy of Sciences of the United States of America
|
June 14, 2017
Cu metal embedded in oxidized matrix catalyst to promote CO<sub>2</sub> activation and CO dimerization for electrochemical reduction of CO<sub>2</sub>
Hai Xiao, William A Goddard, Tao Cheng, et al.
Journal of the American Chemical Society
|
March 31, 2005
Molecular dynamics simulation study on a monolayer of half [2]rotaxane self-assembled on Au(111)
Yun Hee Jang, Seung Soon Jang, William A Goddard
The Journal of Chemical Physics
|
July 23, 2005
Conformations and charge transport characteristics of biphenyldithiol self-assembled-monolayer molecular electronic devices: a multiscale computational study
Yong-Hoon Kim, Seung Soon Jang, William A Goddard
The Journal of Physical Chemistry. B
|
May 28, 2010
Two-phase thermodynamic model for efficient and accurate absolute entropy of water from molecular dynamics simulations
Shiang-Tai Lin, Prabal K Maiti, William A Goddard
The Journal of Physical Chemistry. A
|
August 7, 2009
Computational study of copper(II) complexation and hydrolysis in aqueous solutions using mixed cluster/continuum models
Vyacheslav S Bryantsev, Mamadou S Diallo, William A Goddard
Proceedings of the National Academy of Sciences of the United States of America
|
July 9, 1996
Selection for genes encoding secreted proteins and receptors
R D Klein, Q Gu, A Goddard, et al.
Protein Science : a Publication of the Protein Society
|
October 1, 1995
Prediction of polyelectrolyte polypeptide structures using Monte Carlo conformational search methods with implicit solvation modeling
J S Evans, S I Chan, W A Goddard
Proceedings of the National Academy of Sciences of the United States of America
|
November 22, 2012
Predicted structure of agonist-bound glucagon-like peptide 1 receptor, a class B G protein-coupled receptor
Andrea Kirkpatrick, Jiyoung Heo, Ravinder Abrol, et al.
The Journal of Physical Chemistry Letters
|
March 6, 2016
Resolution of the Band Gap Prediction Problem for Materials Design
Jason M Crowley, Jamil Tahir-Kheli, William A Goddard
Page
of 107
Search research articles
Search
Showing results (211-220 of 1,063) with videos related to
Sort By:
Page
of 107
Current Medicinal Chemistry
|
February 18, 2010
Computational modeling of structure-function of g protein-coupled receptors with applications for drug design
Y Y Li, T J Hou, W A Goddard
Proceedings of the National Academy of Sciences of the United States of America
|
June 14, 2017
Cu metal embedded in oxidized matrix catalyst to promote CO<sub>2</sub> activation and CO dimerization for electrochemical reduction of CO<sub>2</sub>
Hai Xiao, William A Goddard, Tao Cheng, et al.
Journal of the American Chemical Society
|
March 31, 2005
Molecular dynamics simulation study on a monolayer of half [2]rotaxane self-assembled on Au(111)
Yun Hee Jang, Seung Soon Jang, William A Goddard
The Journal of Chemical Physics
|
July 23, 2005
Conformations and charge transport characteristics of biphenyldithiol self-assembled-monolayer molecular electronic devices: a multiscale computational study
Yong-Hoon Kim, Seung Soon Jang, William A Goddard
The Journal of Physical Chemistry. B
|
May 28, 2010
Two-phase thermodynamic model for efficient and accurate absolute entropy of water from molecular dynamics simulations
Shiang-Tai Lin, Prabal K Maiti, William A Goddard
The Journal of Physical Chemistry. A
|
August 7, 2009
Computational study of copper(II) complexation and hydrolysis in aqueous solutions using mixed cluster/continuum models
Vyacheslav S Bryantsev, Mamadou S Diallo, William A Goddard
Proceedings of the National Academy of Sciences of the United States of America
|
July 9, 1996
Selection for genes encoding secreted proteins and receptors
R D Klein, Q Gu, A Goddard, et al.
Protein Science : a Publication of the Protein Society
|
October 1, 1995
Prediction of polyelectrolyte polypeptide structures using Monte Carlo conformational search methods with implicit solvation modeling
J S Evans, S I Chan, W A Goddard
Proceedings of the National Academy of Sciences of the United States of America
|
November 22, 2012
Predicted structure of agonist-bound glucagon-like peptide 1 receptor, a class B G protein-coupled receptor
Andrea Kirkpatrick, Jiyoung Heo, Ravinder Abrol, et al.
The Journal of Physical Chemistry Letters
|
March 6, 2016
Resolution of the Band Gap Prediction Problem for Materials Design
Jason M Crowley, Jamil Tahir-Kheli, William A Goddard
Page
of 107