Ich stimme zu, dass diese Seite Cookies verwende. Weitere Informationen finden Sie unter unseren Datenschutzerklärungen .
X
Berry, Rajiv J.
59  Ergebnisse:
Personensuche X
?
1

AlphaFold2 modeling and molecular dynamics simulations of a..:

Guo, Hao-Bo ; Huntington, Baxter ; Perminov, Alexander...
PLOS ONE.  19 (2024)  5 - p. e0301866 , 2024
Link: https://doi.org/10.1371/..
 
?
2

Accurate prediction by AlphaFold2 for ligand binding in a r..:

Guo, Hao-Bo ; Varaljay, Vanessa A. ; Kedziora, Gary...
Scientific Reports.  13 (2023)  1 - p. , 2023
Link: https://doi.org/10.1038/..
 
?
3

Agave REVEILLE1regulates the onset and release of seasonal ..:

Liu, Degao ; Tang, Dan ; Xie, Meng...
Plant Physiology.  191 (2022)  3 - p. 1492-1504 , 2022
Link: https://doi.org/10.1093/..
 
?
4

AlphaFold2 models indicate that protein sequence determines..:

Guo, Hao-Bo ; Perminov, Alexander ; Bekele, Selemon...
Scientific Reports.  12 (2022)  1 - p. , 2022
Link: https://doi.org/10.1038/..
 
?
5

Molecular Dynamics Investigation into pH Dependent Metal Bi..:

Bekele, Selemon ; Singh, Kristi ; Helton, Evan...
The Journal of Physical Chemistry B.  126 (2022)  35 - p. 6614-6623 , 2022
Link: https://doi.org/10.1021/..
 
?
6

Ab initio molecular dynamics modeling of single polyethylen..:

Kedziora, Gary S. ; Moller, James ; Berry, Rajiv.
The Journal of Chemical Physics.  155 (2021)  2 - p. , 2021
Link: https://doi.org/10.1063/..
 
?
7

On the Nature of Epoxy Resin Post-Curing:

Moller, James C. ; Berry, Rajiv J. ; Foster, Heather A.
Polymers.  12 (2020)  2 - p. 466 , 2020
Link: https://doi.org/10.3390/..
 
?
8

Molecular dynamics simulation of the interaction of HLL pep..:

Stroud, Andrew ; Leuty, Gary ; Muratore, Chris..
Computational Materials Science.  169 (2019)  - p. 109112 , 2019
Link: https://doi.org/10.1016/..
 
?
9

Molecular engineering of interphases in polymer/carbon nano..:

Pramanik, Chandrani ; Nepal, Dhriti ; Nathanson, Michael...
Composites Science and Technology.  166 (2018)  - p. 86-94 , 2018
Link: https://doi.org/10.1016/..
 
?
10

Atomistic prediction of plane stress behavior of glassy the..:

Moller, James C. ; Kedziora, Gary S. ; Barr, Stephen A...
Computational Materials Science.  128 (2017)  - p. 257-277 , 2017
Link: https://doi.org/10.1016/..
 
?
11

Prediction of the Wetting Behavior of Active and Hole-Trans..:

Bhowmik, Rahul ; Berry, Rajiv J. ; Durstock, Michael F..
ACS Applied Materials & Interfaces.  9 (2017)  22 - p. 19269-19277 , 2017
Link: https://doi.org/10.1021/..
 
?
12

Bond breaking in stretched molecules: multi-reference metho..:

Kedziora, Gary S. ; Barr, Stephen A. ; Berry, Rajiv..
Theoretical Chemistry Accounts.  135 (2016)  3 - p. , 2016
Link: https://doi.org/10.1007/..
 
?
13

Bond breaking in epoxy systems: A combined QM/MM approach:

Barr, Stephen A. ; Kedziora, Gary S. ; Ecker, Allison M....
The Journal of Chemical Physics.  144 (2016)  24 - p. , 2016
Link: https://doi.org/10.1063/..
 
?
14

Correction to Force Field and a Surface Model Database for ..:

Emami, Fateme S. ; Puddu, Valeria ; Berry, Rajiv J....
Chemistry of Materials.  28 (2015)  1 - p. 406-407 , 2015
Link: https://doi.org/10.1021/..
 
?
15

Computation of the binding free energy of peptides to graph..:

Welch, Corrinne M. ; Camden, Aerial N. ; Barr, Stephen A....
The Journal of Chemical Physics.  143 (2015)  4 - p. 045104 , 2015
Link: https://doi.org/10.1063/..
 
1-15