Zobrazeno 1 - 10
of 54
pro vyhledávání: '"Jonathan K. Whitmer"'
Autor:
Pablo F. Zubieta Rico, Ludwig Schneider, Gustavo R. Pérez-Lemus, Riccardo Alessandri, Siva Dasetty, Trung D. Nguyen, Cintia A. Menéndez, Yiheng Wu, Yezhi Jin, Yinan Xu, Samuel Varner, John A. Parker, Andrew L. Ferguson, Jonathan K. Whitmer, Juan J. de Pablo
Publikováno v:
npj Computational Materials, Vol 10, Iss 1, Pp 1-12 (2024)
Abstract Molecular simulations are an important tool for research in physics, chemistry, and biology. The capabilities of simulations can be greatly expanded by providing access to advanced sampling methods and techniques that permit calculation of t
Externí odkaz:
https://doaj.org/article/2a70322fb5f74d0a893a5a7f7c6d0ad7
Publikováno v:
Materials, Vol 14, Iss 1, p 120 (2020)
In our publication [...]
Externí odkaz:
https://doaj.org/article/2a36aaa32d44407485b8b1c398da2a54
Publikováno v:
Polymers, Vol 11, Iss 1, p 183 (2019)
The titration behavior of weak polyelectrolytes is of high importance, due to their uses in new technologies including nanofiltration and drug delivery applications. A comprehensive picture of polyelectrolyte titration under relevant conditions is cu
Externí odkaz:
https://doaj.org/article/4e4b3740dbcd4397858bbe1af3e10c17
Publikováno v:
ACS Applied Materials & Interfaces. 14:37161-37169
Polymer-surface interactions are crucial to many biological processes and industrial applications. Here we propose a machine learning method to connect a model polymer's sequence with its adhesion to decorated surfaces. We simulate the adhesive free
Autor:
Ramón González-Pérez, Stephen Adams, Alexander W. Dowling, William A. Phillip, Jonathan K. Whitmer
Publikováno v:
The Journal of Physical Chemistry A.
Publikováno v:
Journal of Chemical Theory and Computation.
Publikováno v:
The Journal of Physical Chemistry A. 126:3392-3400
In metallic nanoparticles, the cluster geometric structures control the particle's electronic band structure, polarizability, and catalytic properties. Analyzing the structural properties is a complex problem; the structure of an assembled cluster ch
Publikováno v:
Soft matter.
Topological defects are a ubiquitous phenomenon across different physical systems. A better understanding of defects can be helpful in elucidating the physical behaviors of many real materials systems. In nematic liquid crystals, defects exhibit uniq
Publikováno v:
Journal of Chemical Theory and Computation. 16:1448-1455
An adaptive, machine learning-based sampling method is presented for simulation of systems having rugged, multidimensional free energy landscapes. The method's main strength resides in its ability to learn both from the frequency of visits to distinc
Publikováno v:
Molecular Systems Design & Engineering. 5:1131-1136
New applications of liquid crystalline materials have increased the need for precise engineering of elastic properties. Recently, Sidky et al. [H. Sidky, J. J. de Pablo, and J. K. Whitmer Phys. Rev. Lett., 2018, 120, 107801] presented methods by whic