E-LIB Suche - Ergebnisse für: Phillips, James C.

1

AMBERff at scale: Multimillion-atom simulations with AMBER ..:

Antolinez, Santiago ; Jones, Peter E. ; Phillips, James C..
Biophysical Journal. 123 (2024) 3 - p. 422a , 2024

2

AMBERff at Scale: Multimillion-Atom Simulations with AMBER ..:

Antolínez, Santiago ; Jones, Peter Eugene ; Phillips, James C..
Journal of Chemical Information and Modeling. 64 (2024) 2 - p. 543-554 , 2024

Link: https://doi.org/10.1021/..

3

Kristall und Technik

[Fortsetzung: Crystal Research and Technology] : Band 8, He... Kristall und Technik ; Band 8, Heft 5

Aleksandrov, B . N ; Aleksandrov, B. N ; Arsenev, P. A... - Reprint 2022 . , [2022]

Link: https://doi.org/10.1515/..

4

AI-driven multiscale simulations illuminate mechanisms of S..:

Casalino, Lorenzo ; Dommer, Abigail C ; Gaieb, Zied...
The International Journal of High Performance Computing Applications. 35 (2021) 5 - p. 432-451 , 2021

Link: https://doi.org/10.1177/..

5

Scalable molecular dynamics on CPU and GPU architectures wi..:

Phillips, James C. ; Hardy, David J. ; Maia, Julio D. C....
The Journal of Chemical Physics. 153 (2020) 4 - p. 044130 , 2020

Link: https://doi.org/10.1063/..

6

The challenges of theory-software translation:

Jay, Caroline ; Haines, Robert ; Katz, Daniel S....
F1000Research. 9 (2020) - p. 1192 , 2020

Link: https://doi.org/10.12688..

7

Why Aβ42 Is Much More Toxic than Aβ40:

Phillips, James C.
ACS Chemical Neuroscience. 10 (2019) 6 - p. 2843-2847 , 2019

Link: https://doi.org/10.1021/..

8

DATA-DRIVEN ORIGINALISM:

Lee, Thomas R. ; Phillips, James C.
University of Pennsylvania Law Review. 167 (2019) 2 - p. 261-335 , 2019

Link: https://www.jstor.org/st..

9

Atoms to Phenotypes: Molecular Design Principles of Cellula..:

Singharoy, Abhishek ; Maffeo, Christopher ; Delgado-Magnero, Karelia H....
Cell. 179 (2019) 5 - p. 1098-1111.e23 , 2019

Link: https://doi.org/10.1016/..

10

Correction to Constant-pH Molecular Dynamics Simulations fo..:

Radak, Brian K. ; Chipot, Christophe ; Suh, Donghyuk...
Journal of Chemical Theory and Computation. 14 (2018) 12 - p. 6748-6749 , 2018

Link: https://doi.org/10.1021/..

11

What You Should Know About NAMD and Charm++ But Were Hoping..:

, In: Proceedings of the Practice and Experience on Advanced Research Computing,

Phillips, James C. - p. 1-6 , 2018

Link: https://dl.acm.org/doi/1..

12

Structural basis of co-translational quality control by Arf..:

Zeng, Fuxing ; Chen, Yanbo ; Remis, Jonathan...
Nature. 541 (2017) 7638 - p. 554-557 , 2017

Link: https://doi.org/10.1038/..

13

Constant-pH Molecular Dynamics Simulations for Large Biomol..:

Radak, Brian K. ; Chipot, Christophe ; Suh, Donghyuk...
Journal of Chemical Theory and Computation. 13 (2017) 12 - p. 5933-5944 , 2017

Link: https://doi.org/10.1021/..

14

Revealing the Effect of Irradiation on Cement Hydrates: Evi..:

Krishnan, N. M. Anoop ; Wang, Bu ; Sant, Gaurav..
ACS Applied Materials & Interfaces. 9 (2017) 37 - p. 32377-32385 , 2017

Link: https://doi.org/10.1021/..

15

QwikMD — Integrative Molecular Dynamics Toolkit for Novices..:

Ribeiro, João V. ; Bernardi, Rafael C. ; Rudack, Till...
Scientific Reports. 6 (2016) 1 - p. , 2016

Link: https://doi.org/10.1038/..