Search Result "Hartree-Fock"


Multinucleon transfer reaction in time-dependent Hartree-Fock theory

Ebook: Nitrogen Removal Processes for Wastewater Treatment

Volume: 2 Year: 2019
Author(s): Kazuyuki Sekizawa,Kazuhiro Yabana
Doi: 10.2174/97816810876411190201

Numerical Calculations of TDHF

Ebook: Nitrogen Removal Processes for Wastewater Treatment

Volume: 2 Year: 2019
Author(s): P. D. Stevenson
Doi: 10.2174/97816810876411190201
Review Article

Quantum Mechanical (QM) Calculations Applied to ADMET Drug Prediction: A Review

Journal: Current Drug Metabolism
Volume: 18 Issue: 6 Year: 2017 Page: 511-526
Author(s): E. F. Silva-Júnior,T. M. Aquino,J. X. Araújo-Júnior

Counting particles in microscopic systems

Ebook: Nitrogen Removal Processes for Wastewater Treatment

Volume: 2 Year: 2019
Author(s): Cédric Simenel
Doi: 10.2174/97816810876411190201

Synthesis and Reactions of β-Oxophosphoranes / Ylides Containing a Cyclic or Acyclic P-Moiety

Journal: Current Organic Chemistry
Volume: 8 Issue: 1 Year: 2004 Page: 1245-1261
Author(s): Gyorgy Keglevich, Henrietta Forintos, Tamas Kortvelyesi

The Fundamentals of Molecular Simulations

Ebook: A Journey Through Water: A Scientific Exploration of The Most Anomalous Liquid on Earth

Volume: 1 Year: 2017
Author(s): Jestin Baby Mandumpal
Doi: 10.2174/9781681084237117010006

Density constrained TDHF

Ebook: Nitrogen Removal Processes for Wastewater Treatment

Volume: 2 Year: 2019
Author(s): V.E. Oberacker,A.S. Umar
Doi: 10.2174/97816810876411190201

Cluster states in stable and unstable nuclei

Ebook: Nitrogen Removal Processes for Wastewater Treatment

Volume: 2 Year: 2019
Author(s): M. Kimura
Doi: 10.2174/97816810876411190201
Research Article

Computational and Experimental Investigations of 7-(4-nitrophenyl)benzo [6,7]chromeno[3,2-e]pyrido[1,2-a]pyrimidin-6(7h)-one

Journal: Letters in Organic Chemistry
Volume: 19 Issue: 9 Year: 2022 Page: 784-794
Author(s):

Research Article

QSPR Models to Predict Thermodynamic Properties of Cycloalkanes Using Molecular Descriptors and GA-MLR Method

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 1 Year: 2020 Page: 6-16
Author(s): Daryoush Joudaki,Fatemeh Shafiei

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