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The Journal of Chemical Physics
|
October 27, 2016
Structure and dynamics of aqueous solutions from PBE-based first-principles molecular dynamics simulations
Tuan Anh Pham, Tadashi Ogitsu, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B
|
May 24, 2019
Conformational Equilibria of Multimodal Chromatography Ligands in Water and Bound to Protein Surfaces
Camille L Bilodeau, Edmond Y Lau, Steven M Cramer, et al.
The Journal of Physical Chemistry. B
|
August 14, 2020
Damage to Polystyrene Polymer Film by Shock Wave Induced Bubble Collapse
Sa Hoon Min, Sidath Wijesinghe, Edmond Y Lau, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 27, 2020
The Role of Ligand-Ligand Interactions in Multimodal Ligand Conformational Equilibria and Surface Pattern Formation
Camille L Bilodeau, Edmond Y Lau, Steven M Cramer, et al.
Scientific Reports
|
February 15, 2023
Evaluation of polyanionic cyclodextrins as high affinity binding scaffolds for fentanyl
Brian P Mayer, Daniel J Kennedy, Edmond Y Lau, et al.
Journal of Chemical Theory and Computation
|
February 12, 2020
Microsecond Molecular Dynamics Simulations of Proteins Using a Quasi-Equilibrium Solvation Shell Model
Victor Ovchinnikov, Simone Conti, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B
|
February 5, 2016
Solution-State Structure and Affinities of Cyclodextrin:Fentanyl Complexes by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulation
Brian P Mayer, Daniel J Kennedy, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B
|
May 28, 2016
Behavior of P85 and P188 Poloxamer Molecules: Computer Simulations Using United-Atom Force-Field
Ardeshir Goliaei, Edmond Y Lau, Upendra Adhikari, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 12, 2019
Formation of Ligand Clusters on Multimodal Chromatographic Surfaces
Camille L Bilodeau, Edmond Y Lau, David Roush, et al.
Journal of Chemical Theory and Computation
|
December 9, 2015
Large-Scale First-Principles Molecular Dynamics Simulations with Electrostatic Embedding: Application to Acetylcholinesterase Catalysis
Jean-Luc Fattebert, Edmond Y Lau, Brian J Bennion, et al.
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of 6
Search research articles
Search
Showing results (11-20 of 51) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
October 27, 2016
Structure and dynamics of aqueous solutions from PBE-based first-principles molecular dynamics simulations
Tuan Anh Pham, Tadashi Ogitsu, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B
|
May 24, 2019
Conformational Equilibria of Multimodal Chromatography Ligands in Water and Bound to Protein Surfaces
Camille L Bilodeau, Edmond Y Lau, Steven M Cramer, et al.
The Journal of Physical Chemistry. B
|
August 14, 2020
Damage to Polystyrene Polymer Film by Shock Wave Induced Bubble Collapse
Sa Hoon Min, Sidath Wijesinghe, Edmond Y Lau, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 27, 2020
The Role of Ligand-Ligand Interactions in Multimodal Ligand Conformational Equilibria and Surface Pattern Formation
Camille L Bilodeau, Edmond Y Lau, Steven M Cramer, et al.
Scientific Reports
|
February 15, 2023
Evaluation of polyanionic cyclodextrins as high affinity binding scaffolds for fentanyl
Brian P Mayer, Daniel J Kennedy, Edmond Y Lau, et al.
Journal of Chemical Theory and Computation
|
February 12, 2020
Microsecond Molecular Dynamics Simulations of Proteins Using a Quasi-Equilibrium Solvation Shell Model
Victor Ovchinnikov, Simone Conti, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B
|
February 5, 2016
Solution-State Structure and Affinities of Cyclodextrin:Fentanyl Complexes by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulation
Brian P Mayer, Daniel J Kennedy, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B
|
May 28, 2016
Behavior of P85 and P188 Poloxamer Molecules: Computer Simulations Using United-Atom Force-Field
Ardeshir Goliaei, Edmond Y Lau, Upendra Adhikari, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 12, 2019
Formation of Ligand Clusters on Multimodal Chromatographic Surfaces
Camille L Bilodeau, Edmond Y Lau, David Roush, et al.
Journal of Chemical Theory and Computation
|
December 9, 2015
Large-Scale First-Principles Molecular Dynamics Simulations with Electrostatic Embedding: Application to Acetylcholinesterase Catalysis
Jean-Luc Fattebert, Edmond Y Lau, Brian J Bennion, et al.
Page
of 6