Ushbu ish iqtibos qilgan ishlar

37 ta ish

Ish: Synthesis of the Three Mixed-ligand Metal Complexes and One Organic Salt of 3,5-Dinitrobenzoic Acid for Biopharmaceutical Optimization Through Monoethanolamine: Structures and DFT Studies of Complexes

Multiwfn: A multifunctional wavefunction analyzer
Tian Lu, Feiwu Chen
Maqola2011110 iqtibos
ABI
OLEX2: a complete structure solution, refinement and analysis program
Oleg V. Dolomanov, Luc J. Bourhis, Richard J. Gildea +2
Maqola200992 iqtibos
ABI
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Chengteh Lee, Weitao Yang, Robert G. Parr
Maqola198884 iqtibos
ABI
VMD: Visual molecular dynamics
William Humphrey, Andrew Dalke, Klaus Schulten
Maqola199677 iqtibos
ABI
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
Marcus D. Hanwell, Donald Curtis, David Lonie +3
Maqola201233 iqtibos
ABI
Mercury 4.0: from visualization to analysis, design and prediction
Clare F. Macrae, Ioana Şovago, Simon J. Cottrell +8
Maqola201930 iqtibos
ABI
Graph-set analysis of hydrogen-bond patterns in organic crystals
Margaret C. Etter, John C. MacDonald, Joel Bernstein
Maqola199021 iqtibos
ABI
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
Florian Weigend, Reinhart Ahlrichs
Maqola200515 iqtibos
ABI
Molecular and crystal structure of a mixed-ligand cadmium complex with p-hydroxybenzoic acid and monoethanolamine
Aziz B. Ibragimov, Jamshid Ashurov, B.S. Zakirov
MaqolaCrystal structures of chemical compoundsJournal of Structural Chemistry201714 iqtibos
ABI
The ORCA program system
Frank Neese
Maqola201111 iqtibos
ABI
Synthesis, structure, and fungicidal activity of mono- and binuclear mixed-ligand copper complex with p-nitrobenzoic acid and monoethanolamine
Aziz B. Ibragimov, Jamshid Ashurov, Zh. Tashpulatov
MaqolaMetal complexes synthesis and propertiesRussian Journal of Coordination Chemistry201710 iqtibos
ABI
Methods for in vitro evaluating antimicrobial activity: A review
Mounyr Balouiri, Moulay Sadiki, Saâd Ibnsouda Koraichi
Sharh maqola20159 iqtibos
ABI
The Cambridge Structural Database in Retrospect and Prospect
Colin R. Groom, Frank H. Allen
Maqola20149 iqtibos
ABI
The fundamental nature and role of the electrostatic potential in atoms and molecules
Peter Politzer, Jane S. Murray
Maqola20028 iqtibos
ABI
Microbial toxicity of ethanolamines—Multiwalled carbon nanotubes
Hadi Zare‐Zardini, Morteza Davarpanah, Mehdi Shanbedi +3
Maqola20137 iqtibos
ABI
The electrostatic potential: an overview
Jane S. Murray, Peter Politzer
Maqola20115 iqtibos
ABI
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
Narbe Mardirossian, Martin Head‐Gordon
Maqola20174 iqtibos
ABI
Orbital Interaction Theory of Organic Chemistry
Arvi Rauk
Kitob20004 iqtibos
ABI
Supramolecular Assembly and Ab Initio Quantum Chemical Calculations of 2-Hydroxyethylammonium Salts of para-Substituted Benzoic Acids
Manuela Crișan, П. Боурош, Yurii Chumakov +2
Maqola20123 iqtibos
ABI
Handbook of Aqueous Solubility Data
Samuel H. Yalkowsky
Kitob20032 iqtibos
ABI
Synthesis, Crystal Structure and Biological Activity of 2-Hydroxyethylammonium Salt of p-Aminobenzoic Acid
Manuela Crișan, П. Боурош, Massimo E. Maffei +4
Maqola20142 iqtibos
ABI
Wavefunction and reactivity study of benzo[a]pyrene diol epoxide and its enantiomeric forms
Tian Lu, Sergio Manzetti
Maqola20142 iqtibos
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Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
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Sarlavhasiz
Boshqa1 iqtibos
ABI

Ushbu ish iqtibos qilgan ishlar

Multiwfn: A multifunctional wavefunction analyzer

<i>OLEX2</i>: a complete structure solution, refinement and analysis program

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

VMD: Visual molecular dynamics

Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

<i>Mercury 4.0</i>: from visualization to analysis, design and prediction

Graph-set analysis of hydrogen-bond patterns in organic crystals

Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy

Molecular and crystal structure of a mixed-ligand cadmium complex with p-hydroxybenzoic acid and monoethanolamine

The ORCA program system

Synthesis, structure, and fungicidal activity of mono- and binuclear mixed-ligand copper complex with p-nitrobenzoic acid and monoethanolamine

Methods for in vitro evaluating antimicrobial activity: A review

The Cambridge Structural Database in Retrospect and Prospect

The fundamental nature and role of the electrostatic potential in atoms and molecules

Microbial toxicity of ethanolamines—Multiwalled carbon nanotubes

The electrostatic potential: an overview

Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals

Orbital Interaction Theory of Organic Chemistry

Supramolecular Assembly and Ab Initio Quantum Chemical Calculations of 2-Hydroxyethylammonium Salts of <i>para</i>-Substituted Benzoic Acids

Handbook of Aqueous Solubility Data

Synthesis, Crystal Structure and Biological Activity of 2-Hydroxyethylammonium Salt of p-Aminobenzoic Acid

Wavefunction and reactivity study of benzo[a]pyrene diol epoxide and its enantiomeric forms

Sarlavhasiz

Sarlavhasiz

Sarlavhasiz