Skip to main content
Princeton University Library
Toggle navigation
Home
About
Contact
Search
Browse
Departmental Collections
Browse by:
Author
Issue Date
Search
All
Chemistry
Search
Reset
Add filters:
Use filters to refine the search results.
Title
Author
Date Issued
Equals
Contains
ID
Not Equals
Not Contains
Not ID
521-530 of 532
previous
1
...
50
51
52
53
54
next
Item hits:
Publication Date
Article Title
Author(s)
14-Sep-2020
Cytotoxic alkyl-quinolones mediate surface-induced virulence in Pseudomonas aeruginosa
Vrla, Geoffrey D; Esposito, Mark; Zhang, Chen; Kang, Yibin; Seyedsayamdost, Mohammad R, et al
26-Aug-2019
Determination of the critical manifold tangent space and curvature with Monte Carlo renormalization group
Wu, Yantao; Car, Roberto
24-Mar-2022
A deep potential model with long-range electrostatic interactions
Zhang, Linfeng; Wang, Han; Muniz, Maria Carolina; Panagiotopoulos, Athanassios Z; Car, Roberto, et al
16-Jul-2018
DeePCG: Constructing coarse-grained models via deep neural networks
Zhang, Linfeng; Han, Jiequn; Wang, Han; Car, Roberto; E, Weinan
4-Apr-2018
Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics
Zhang, Linfeng; Han, Jiequn; Wang, Han; Car, Roberto; E, Weinan
12-Jun-2020
Deep neural network for the dielectric response of insulators
Zhang, Linfeng; Chen, Mohan; Wu, Xifan; Wang, Han; E, Weinan, et al
20-Jul-2020
Continuous-time Monte Carlo renormalization group
Wu, Yantao; Car, Roberto
1-Jan-2018
Deep Potential: A General Representation of a Many-Body Potential Energy Surface
Han, Jiequn; Zhang, Linfeng; Car, Roberto; E, Weinan
11-Feb-2020
Enabling Large-Scale Condensed-Phase Hybrid Density Functional Theory Based Ab Initio Molecular Dynamics. 1. Theory, Algorithm, and Performance
Ko, Hsin-Yu; Jia, Junteng; Santra, Biswajit; Wu, Xifan; Car, Roberto, et al
29-Apr-2021
Enhancing the formation of ionic defects to study the ice Ih/XI transition with molecular dynamics simulations
Piaggi, Pablo M; Car, Roberto