Computational Studies of the Stability of the (H2O)100 Nanodrop

Journal of Molecular Structure: THEOCHEM
doi 10.1016/j.theochem.2009.12.033
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Elsevier BV

Related search

Mechanisms of the Reactions of W and W+ With H2O: Computational Studies

English

Computational Prediction of the Stability of Tensegrity Structures

2019English

The Computational Studies of Plasmon Interaction

Nanoscale Research Letters
Materials ScienceNanotechnologyCondensed Matter PhysicsNanoscience
2017English

Studies on the Stability of Casein

Nihon Chikusan Gakkaiho
1967English

Computational Studies of the Reversible Domain Swapping of P13suc1

Biophysical Journal
Biophysics
2005English

Studies on the Stability of Drugs. IV

Yakugaku Zasshi
PharmacologyPharmaceutical Science
1961English

Determination of the Stability Studies of the Sudanese Camel Insulin

Pharmacology & Pharmacy
2013English

The Crystal Structure of AgClO4·H2O and AgBF4·H2O

Acta Crystallographica Section A Foundations of Crystallography
1987English

Studies on the Stability of Drugs. XIX. : Stability of Benzothiadiazines. (10). : Studies on the Hydrolysis of Chlorothiazide in Mixed Solvents

Yakugaku Zasshi
PharmacologyPharmaceutical Science
1969English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy