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Rika Kobayashi

Showing results (1-10 of 52) with videos related to

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Topics in Current Chemistry (Cham)|October 15, 2021
Technological Advances in Remote CollaborationsRika Kobayashi
The Journal of Physical Chemistry. A|May 1, 2012
Correlated ab initio quantum chemical study of the interaction of the Na+, Mg2+, Ca2+, and Zn2+ ions with the tautomers of cytosineRika Kobayashi
The Journal of Physical Chemistry. A|October 19, 2016
Ab Initio NMR Chemical Shift Calculations Using Fragment Molecular Orbitals and Locally Dense Basis SetsRoger Amos, Rika Kobayashi
Journal of Chemical Information and Modeling|March 2, 2019
Solvent-Specific Featurization for Predicting Free Energies of Solvation through Machine LearningSamuel T Hutchinson, Rika Kobayashi
The Journal of Physical Chemistry. A|October 19, 2025
Spectroscopic Constants of Chiral Isomers of AcetamideRoger D Amos, Rika Kobayashi
Journal of Chemical Information and Modeling|February 8, 2019
Feature Engineering for Materials Chemistry-Does Size Matter?Roger D Amos, Rika Kobayashi
Physical Chemistry Chemical Physics : PCCP|July 2, 2013
A correlated ab initio quantum chemical study of the interaction of the Na+, Mg2+, Ca2+ and Zn2+ ions with the tautomers of cytosine in the presence of polar solventIvan V Rostov, Rika Kobayashi
The Journal of Chemical Physics|September 16, 2020
The effect of descriptor choice in machine learning models for ionic liquid melting point predictionKaycee Low, Rika Kobayashi, Ekaterina I Izgorodina
Nanomaterials (Basel, Switzerland)|June 27, 2023
Evaluation of Machine Learning Interatomic Potentials for Gold Nanoparticles-Transferability towards BulkMarco Fronzi, Roger D Amos, Rika Kobayashi
The Journal of Physical Chemistry. A|December 22, 2016
Microsolvation within the Systematic Molecular Fragmentation by Annihilation ApproachRika Kobayashi, Roger Amos, Michael A Collins
Pageof 6

Showing results (1-10 of 52) with videos related to

Sort By:
Pageof 6
Topics in Current Chemistry (Cham)|October 15, 2021
Technological Advances in Remote CollaborationsRika Kobayashi
The Journal of Physical Chemistry. A|May 1, 2012
Correlated ab initio quantum chemical study of the interaction of the Na+, Mg2+, Ca2+, and Zn2+ ions with the tautomers of cytosineRika Kobayashi
The Journal of Physical Chemistry. A|October 19, 2016
Ab Initio NMR Chemical Shift Calculations Using Fragment Molecular Orbitals and Locally Dense Basis SetsRoger Amos, Rika Kobayashi
Journal of Chemical Information and Modeling|March 2, 2019
Solvent-Specific Featurization for Predicting Free Energies of Solvation through Machine LearningSamuel T Hutchinson, Rika Kobayashi
The Journal of Physical Chemistry. A|October 19, 2025
Spectroscopic Constants of Chiral Isomers of AcetamideRoger D Amos, Rika Kobayashi
Journal of Chemical Information and Modeling|February 8, 2019
Feature Engineering for Materials Chemistry-Does Size Matter?Roger D Amos, Rika Kobayashi
Physical Chemistry Chemical Physics : PCCP|July 2, 2013
A correlated ab initio quantum chemical study of the interaction of the Na+, Mg2+, Ca2+ and Zn2+ ions with the tautomers of cytosine in the presence of polar solventIvan V Rostov, Rika Kobayashi
The Journal of Chemical Physics|September 16, 2020
The effect of descriptor choice in machine learning models for ionic liquid melting point predictionKaycee Low, Rika Kobayashi, Ekaterina I Izgorodina
Nanomaterials (Basel, Switzerland)|June 27, 2023
Evaluation of Machine Learning Interatomic Potentials for Gold Nanoparticles-Transferability towards BulkMarco Fronzi, Roger D Amos, Rika Kobayashi
The Journal of Physical Chemistry. A|December 22, 2016
Microsolvation within the Systematic Molecular Fragmentation by Annihilation ApproachRika Kobayashi, Roger Amos, Michael A Collins
Pageof 6