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ACS Macro Letters
|
May 13, 2022
100th Anniversary of Macromolecular Science Viewpoint: Data-Driven Protein Design
Andrew L Ferguson, Rama Ranganathan
The Journal of Physical Chemistry. B
|
July 26, 2016
Mesoscale Simulation of Asphaltene Aggregation
Jiang Wang, Andrew L Ferguson
The Journal of Physical Chemistry. A
|
July 11, 2024
Virtual Special Issue on Machine Learning in Physical Chemistry Volume 2
Andrew L Ferguson, Jim Pfaendtner
The Journal of Physical Chemistry. B
|
July 11, 2024
Virtual Special Issue on Machine Learning in Physical Chemistry Volume 2
Andrew L Ferguson, Jim Pfaendtner
Journal of Computational Chemistry
|
October 29, 2018
Molecular enhanced sampling with autoencoders: On-the-fly collective variable discovery and accelerated free energy landscape exploration
Wei Chen, Andrew L Ferguson
Journal of Chemical Theory and Computation
|
June 5, 2020
Statistically Optimal Continuous Free Energy Surfaces from Biased Simulations and Multistate Reweighting
Michael R Shirts, Andrew L Ferguson
The Journal of Chemical Physics
|
March 16, 2015
Machine learning of single molecule free energy surfaces and the impact of chemistry and environment upon structure and dynamics
Rachael A Mansbach, Andrew L Ferguson
The Journal of Physical Chemistry. B
|
October 24, 2018
Patchy Particle Model of the Hierarchical Self-Assembly of π-Conjugated Optoelectronic Peptides
Rachael A Mansbach, Andrew L Ferguson
The Journal of Physical Chemistry. B
|
March 26, 2014
Nonlinear machine learning of patchy colloid self-assembly pathways and mechanisms
Andrew W Long, Andrew L Ferguson
Physical Biology
|
November 25, 2015
Empirical fitness models for hepatitis C virus immunogen design
Gregory R Hart, Andrew L Ferguson
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Search research articles
Search
Showing results (11-20 of 123) with videos related to
Sort By:
Page
of 13
ACS Macro Letters
|
May 13, 2022
100th Anniversary of Macromolecular Science Viewpoint: Data-Driven Protein Design
Andrew L Ferguson, Rama Ranganathan
The Journal of Physical Chemistry. B
|
July 26, 2016
Mesoscale Simulation of Asphaltene Aggregation
Jiang Wang, Andrew L Ferguson
The Journal of Physical Chemistry. A
|
July 11, 2024
Virtual Special Issue on Machine Learning in Physical Chemistry Volume 2
Andrew L Ferguson, Jim Pfaendtner
The Journal of Physical Chemistry. B
|
July 11, 2024
Virtual Special Issue on Machine Learning in Physical Chemistry Volume 2
Andrew L Ferguson, Jim Pfaendtner
Journal of Computational Chemistry
|
October 29, 2018
Molecular enhanced sampling with autoencoders: On-the-fly collective variable discovery and accelerated free energy landscape exploration
Wei Chen, Andrew L Ferguson
Journal of Chemical Theory and Computation
|
June 5, 2020
Statistically Optimal Continuous Free Energy Surfaces from Biased Simulations and Multistate Reweighting
Michael R Shirts, Andrew L Ferguson
The Journal of Chemical Physics
|
March 16, 2015
Machine learning of single molecule free energy surfaces and the impact of chemistry and environment upon structure and dynamics
Rachael A Mansbach, Andrew L Ferguson
The Journal of Physical Chemistry. B
|
October 24, 2018
Patchy Particle Model of the Hierarchical Self-Assembly of π-Conjugated Optoelectronic Peptides
Rachael A Mansbach, Andrew L Ferguson
The Journal of Physical Chemistry. B
|
March 26, 2014
Nonlinear machine learning of patchy colloid self-assembly pathways and mechanisms
Andrew W Long, Andrew L Ferguson
Physical Biology
|
November 25, 2015
Empirical fitness models for hepatitis C virus immunogen design
Gregory R Hart, Andrew L Ferguson
Page
of 13