Introduction: Calculations on Large Systems (English)
- New search for: Gordon, Mark S
- New search for: Gordon, Mark S
- New search for: Slipchenko, Lyudmila V
In:
Chemical reviews
;
115
, 12
; 5605
;
2015
-
ISSN:
- Article (Journal) / Print
-
Title:Introduction: Calculations on Large Systems
-
Contributors:Gordon, Mark S ( author ) / Slipchenko, Lyudmila V
-
Published in:Chemical reviews ; 115, 12 ; 5605
-
Publisher:
- New search for: American Chemical Society
-
Place of publication:Washington, DC
-
Publication date:2015
-
ISSN:
-
ZDBID:
-
Type of media:Article (Journal)
-
Type of material:Print
-
Language:English
- New search for: 35.00
- Further information on Basic classification
-
Keywords:
-
Classification:
-
Source:
Table of contents – Volume 115, Issue 12
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 5605
-
Introduction: Calculations on Large SystemsGordon, Mark S. / Slipchenko, Lyudmila V. et al. | 2015
- 5607
-
Energy-Based Molecular Fragmentation MethodsCollins, Michael A. / Bettens, Ryan P. A. et al. | 2015
- 5643
-
Accurate Composite and Fragment-Based Quantum Chemical Models for Large MoleculesRaghavachari, Krishnan / Saha, Arjun et al. | 2015
- 5678
-
The ONIOM Method and Its ApplicationsChung, Lung Wa / Sameera, W. M. C. / Ramozzi, Romain / Page, Alister J. / Hatanaka, Miho / Petrova, Galina P. / Harris, Travis V. / Li, Xin / Ke, Zhuofeng / Liu, Fengyi et al. | 2015
- 5797
-
Large-Scale Computations in Chemistry: A Bird’s Eye View of a Vibrant FieldAkimov, Alexey V. / Prezhdo, Oleg V. et al. | 2015
- 5891
-
Frozen-Density Embedding Strategy for Multilevel Simulations of Electronic StructureWesolowski, Tomasz A. / Shedge, Sapana / Zhou, Xiuwen et al. | 2015
- 5929
-
Light-Driven and Phonon-Assisted Dynamics in Organic and Semiconductor NanostructuresKilina, Svetlana / Kilin, Dmitri / Tretiak, Sergei et al. | 2015
- 5979
-
Kinetic Monte Carlo Simulation of Statistical Mechanical Models and Coarse-Grained Mesoscale Descriptions of Catalytic Reaction–Diffusion Processes: 1D Nanoporous and 2D Surface SystemsLiu, Da-Jiang / Garcia, Andres / Wang, Jing / Ackerman, David M. / Wang, Chi-Jen / Evans, James W. et al. | 2015
- 6051
-
Quantum-Chemical Characterization of the Properties and Reactivities of Metal–Organic FrameworksOdoh, Samuel O. / Cramer, Christopher J. / Truhlar, Donald G. / Gagliardi, Laura et al. | 2015
- 6112
-
Quantum Mechanical Studies of Large Metal, Metal Oxide, and Metal Chalcogenide Nanoparticles and ClustersFernando, Amendra / Weerawardene, K. L. Dimuthu M. / Karimova, Natalia V. / Aikens, Christine M. et al. | 2015
- 6217
-
Mixed Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulations of Biological Systems in Ground and Electronically Excited StatesBrunk, Elizabeth / Rothlisberger, Ursula et al. | 2015