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Journal of the American Chemical Society
|
September 26, 2018
Tipping the Balance between S-π and O-π Interactions
Jungwun Hwang, Ping Li, Mark D Smith, et al.
Journal of Computational Chemistry
|
April 11, 2007
PSI3: an open-source Ab Initio electronic structure package
T Daniel Crawford, C David Sherrill, Edward F Valeev, et al.
The Journal of Chemical Physics
|
February 15, 2023
2021 JCP Emerging Investigator Special Collection
Michele Ceriotti, Lasse Jensen, David E Manolopoulos, et al.
The Journal of Chemical Physics
|
September 23, 2020
JCP Emerging Investigator Special Collection 2019
Mark D Ediger, Lasse Jensen, David E Manolopoulos, et al.
Materials Horizons
|
July 26, 2022
A nonconjugated radical polymer with stable red luminescence in the solid state
Zhaoyu Wang, Xinhui Zou, Yi Xie, et al.
Journal of Chemical Theory and Computation
|
May 11, 2017
Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability
Robert M Parrish, Lori A Burns, Daniel G A Smith, et al.
Journal of Chemical Theory and Computation
|
May 18, 2018
Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development
Daniel G A Smith, Lori A Burns, Dominic A Sirianni, et al.
The Journal of Chemical Physics
|
May 17, 2020
Psi4 1.4: Open-source software for high-throughput quantum chemistry
Daniel G A Smith, Lori A Burns, Andrew C Simmonett, et al.
The Journal of Chemical Physics
|
December 2, 2021
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs
Daniel G A Smith, Annabelle T Lolinco, Zachary L Glick, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 12, 2006
Advances in methods and algorithms in a modern quantum chemistry program package
Yihan Shao, Laszlo Fusti Molnar, Yousung Jung, et al.
Page
of 16
Search research articles
Search
Showing results (151-160 of 160) with videos related to
Sort By:
Page
of 16
You have reached the last page of results.
This site can display upto 160 results.
Journal of the American Chemical Society
|
September 26, 2018
Tipping the Balance between S-π and O-π Interactions
Jungwun Hwang, Ping Li, Mark D Smith, et al.
Journal of Computational Chemistry
|
April 11, 2007
PSI3: an open-source Ab Initio electronic structure package
T Daniel Crawford, C David Sherrill, Edward F Valeev, et al.
The Journal of Chemical Physics
|
February 15, 2023
2021 JCP Emerging Investigator Special Collection
Michele Ceriotti, Lasse Jensen, David E Manolopoulos, et al.
The Journal of Chemical Physics
|
September 23, 2020
JCP Emerging Investigator Special Collection 2019
Mark D Ediger, Lasse Jensen, David E Manolopoulos, et al.
Materials Horizons
|
July 26, 2022
A nonconjugated radical polymer with stable red luminescence in the solid state
Zhaoyu Wang, Xinhui Zou, Yi Xie, et al.
Journal of Chemical Theory and Computation
|
May 11, 2017
Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability
Robert M Parrish, Lori A Burns, Daniel G A Smith, et al.
Journal of Chemical Theory and Computation
|
May 18, 2018
Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development
Daniel G A Smith, Lori A Burns, Dominic A Sirianni, et al.
The Journal of Chemical Physics
|
May 17, 2020
Psi4 1.4: Open-source software for high-throughput quantum chemistry
Daniel G A Smith, Lori A Burns, Andrew C Simmonett, et al.
The Journal of Chemical Physics
|
December 2, 2021
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs
Daniel G A Smith, Annabelle T Lolinco, Zachary L Glick, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 12, 2006
Advances in methods and algorithms in a modern quantum chemistry program package
Yihan Shao, Laszlo Fusti Molnar, Yousung Jung, et al.
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of 16