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Journal of Chemical Information and Modeling
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November 1, 2011
Structure-based prediction of subtype selectivity of histamine H3 receptor selective antagonists in clinical trials
Soo-Kyung Kim, Peter Fristrup, Ravinder Abrol, et al.
The Journal of Physical Chemistry. A
|
October 14, 2011
Design of covalent organic frameworks for methane storage
Jose L Mendoza-Cortes, Tod A Pascal, William A Goddard
The Journal of Biological Chemistry
|
April 3, 1999
mE10, a novel caspase recruitment domain-containing proapoptotic molecule
M Yan, J Lee, S Schilbach, et al.
The Journal of Physical Chemistry. B
|
January 26, 2007
Mechanical and transport properties of the poly(ethylene oxide)-poly(acrylic acid) double network hydrogel from molecular dynamic simulations
Seung Soon Jang, William A Goddard, M Yashar S Kalani
Biochemical and Biophysical Research Communications
|
May 22, 2012
Molecular basis for the interplay of apoptosis and proliferation mediated by Bcl-xL:Bim interactions in pancreatic cancer cells
Ravinder Abrol, Mouad Edderkaoui, William A Goddard, et al.
Inorganic Chemistry
|
March 29, 2005
Ligand-field excited states of metal hexacarbonyls
Patrick Hummel, Jonas Oxgaard, William A Goddard, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 1, 2024
Enhancing Multifunctionality: Optimal Properties of Iron-Oxide-Reinforced Polyvinylidene Difluoride Unveiled Through Full Atom Molecular Dynamics Simulations
Fahmi Bedoui, Mehdi Sahihi, Andres Jaramillo-Botero, et al.
Journal of Computational Chemistry
|
September 3, 2010
Large-scale, long-term nonadiabatic electron molecular dynamics for describing material properties and phenomena in extreme environments
Andres Jaramillo-Botero, Julius Su, An Qi, et al.
The Journal of Physical Chemistry Letters
|
October 4, 2019
Design of a One-Dimensional Stacked Spin Peierls System with Room-Temperature Switching from Quantum Mechanical Predictions
Hao Yang, Tao Cheng, William A Goddard, et al.
Journal of Medicinal Chemistry
|
December 30, 2003
HierVLS hierarchical docking protocol for virtual ligand screening of large-molecule databases
Wely B Floriano, Nagarajan Vaidehi, Georgios Zamanakos, et al.
Page
of 107
Search research articles
Search
Showing results (261-270 of 1,063) with videos related to
Sort By:
Page
of 107
Journal of Chemical Information and Modeling
|
November 1, 2011
Structure-based prediction of subtype selectivity of histamine H3 receptor selective antagonists in clinical trials
Soo-Kyung Kim, Peter Fristrup, Ravinder Abrol, et al.
The Journal of Physical Chemistry. A
|
October 14, 2011
Design of covalent organic frameworks for methane storage
Jose L Mendoza-Cortes, Tod A Pascal, William A Goddard
The Journal of Biological Chemistry
|
April 3, 1999
mE10, a novel caspase recruitment domain-containing proapoptotic molecule
M Yan, J Lee, S Schilbach, et al.
The Journal of Physical Chemistry. B
|
January 26, 2007
Mechanical and transport properties of the poly(ethylene oxide)-poly(acrylic acid) double network hydrogel from molecular dynamic simulations
Seung Soon Jang, William A Goddard, M Yashar S Kalani
Biochemical and Biophysical Research Communications
|
May 22, 2012
Molecular basis for the interplay of apoptosis and proliferation mediated by Bcl-xL:Bim interactions in pancreatic cancer cells
Ravinder Abrol, Mouad Edderkaoui, William A Goddard, et al.
Inorganic Chemistry
|
March 29, 2005
Ligand-field excited states of metal hexacarbonyls
Patrick Hummel, Jonas Oxgaard, William A Goddard, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 1, 2024
Enhancing Multifunctionality: Optimal Properties of Iron-Oxide-Reinforced Polyvinylidene Difluoride Unveiled Through Full Atom Molecular Dynamics Simulations
Fahmi Bedoui, Mehdi Sahihi, Andres Jaramillo-Botero, et al.
Journal of Computational Chemistry
|
September 3, 2010
Large-scale, long-term nonadiabatic electron molecular dynamics for describing material properties and phenomena in extreme environments
Andres Jaramillo-Botero, Julius Su, An Qi, et al.
The Journal of Physical Chemistry Letters
|
October 4, 2019
Design of a One-Dimensional Stacked Spin Peierls System with Room-Temperature Switching from Quantum Mechanical Predictions
Hao Yang, Tao Cheng, William A Goddard, et al.
Journal of Medicinal Chemistry
|
December 30, 2003
HierVLS hierarchical docking protocol for virtual ligand screening of large-molecule databases
Wely B Floriano, Nagarajan Vaidehi, Georgios Zamanakos, et al.
Page
of 107