Search Result "structure calculations"


Bis-quinolizidine Complexes: Structure, Spectroscopic Properties and Theoretical Calculations

Journal: Mini-Reviews in Organic Chemistry
Volume: 10 Issue: 3 Year: 2013 Page: 217-226
Author(s): Beata Jasiewicz, Tomasz Pospieszny

Free Energy Perturbation Calculations on Glucosidase-Inhibitor Complexes

Journal: Medicinal Chemistry
Volume: 1 Issue: 5 Year: 2005 Page: 455-460
Author(s): F. M. Ruiz, J. R. Grigera

Fuzzy Reliability Calculation Based on Stochastic Finite Element

Ebook: Uncertain Analysis in Finite Elements Models

Volume: 1 Year: 2022
Author(s):
Doi: 10.2174/9789815079067122010004

Relativistic Calculation of Hyperfine Parameters of Mercury Compounds

Journal: Current Inorganic Chemistry (Discontinued)
Volume: 3 Issue: 3 Year: 2013 Page: 284-290
Author(s): Michael Filatov,Wenli Zou,Dieter Cremer

Computational Methods for Multiple Scattering at High Frequency with Applications to Periodic Structure Calculations

Ebook: Young People’s Visions of the World

Volume: 1 Year: 2010
Author(s): X. Antoine,C. Geuzaine,K. Ramdani
Doi: 10.2174/97816080515021100101

Structural Refinement of Insecticidal Plant Proteinase Inhibitors from Nicotiana alata

Journal: Protein & Peptide Letters
Volume: 15 Issue: 9 Year: 2008 Page: 903-909
Author(s): Horst Joachim Schirra, Marilyn A. Anderson, David J. Craik

Structural and Mechanical Properties of Ti-N Films – Abinitio Calculations and Experiment

Ebook: Mechanical Engineering Technologies and Applications

Volume: 3 Year: 2023
Author(s):
Doi: 10.2174/9789815179279123030011

Liutex and Its Calculation and Galilean Invariance

Ebook: Recent Advances in Obesity Research

Volume: 2 Year: 2020
Author(s): Yiqian Wang,Yisheng Gao,Chaoqun Liu
Doi: 10.2174/97898114376011200201

Free Energy Calculations for Cyclodextrin Inclusion Complexes

Journal: Current Organic Chemistry
Volume: 15 Issue: 6 Year: 2011 Page: 839-847
Author(s): Wen Sheng Cai, Teng Wang, Ying Zhe Liu, Peng Liu, Christophe Chipot, Xue Guang Shao

A New Group Contribution Approach to the Calculation of LogP

Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 1 Year: 2005 Page: 3-9
Author(s): Hao Zhu, Aleksander Sedykh, Suman K. Chakravarti, Gilles Klopman

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