Prediction of Thermodynamic and Structural Properties of Sulfamerazine and Sulfamethazine in Water Using DFT and Ab Initio Methods

Journal of the Mexican Chemical Society - Mexico
doi 10.29356/jmcs.v62i1.575
Full Text
Abstract

Available in full text

Categories
Chemistry
Date
Authors
Publisher

Sociedad Quimica de Mexico, A.C.

Related search

Ab-Initio Study of Structural, Elastic, Electronic and Thermodynamic Properties of BaxSr1−xS Ternary Alloys

Materials Science-Poland
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2015English

An Ab Initio and DFT Study of (N2)2 Dimers

Chemical Physics Letters
Theoretical ChemistryAstronomyPhysicsPhysical
1999English

Ab Initio Study of Structure, Electronic and Magnetic Properties of YFe5 Phase Compound in the DFT Formalism

Archives of Metallurgy and Materials
2016English

Ab Initio Prediction of Mycobacteriophages Protein Structure and Function

BMC Bioinformatics
BiochemistryApplied MathematicsComputer Science ApplicationsStructural BiologyMolecular Biology
2013English

Theoretical Study of Thermodynamic Properties of Liquid Methyl Tert-Butyl Ether (MTBE) Using Ab Initio Calculations and Monte Carlo Simulation

Revista Processos Químicos
2015English

CuNO2 and Cu+NO2 Revisited: A Comparative Ab Initio and DFT Study

English

CuNO2 and Cu+NO2 Revisited: A Comparative Ab Initio and DFT Study

English

A Benchmark Study of Ab Initio Gene Prediction Methods in Diverse Eukaryotic Organisms

BMC Genomics
BiotechnologyGenetics
2020English

Ab Initio Prediction of Superdense Tetragonal and Monoclinic Polymorphs of Carbon

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2016English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy