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Иш: 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
Мақола2011110 иқтибос
ABI
OLEX2: a complete structure solution, refinement and analysis program
Oleg V. Dolomanov, Luc J. Bourhis, Richard J. Gildea +2
Мақола200992 иқтибос
ABI
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Chengteh Lee, Weitao Yang, Robert G. Parr
Мақола198884 иқтибос
ABI
VMD: Visual molecular dynamics
William Humphrey, Andrew Dalke, Klaus Schulten
Мақола199677 иқтибос
ABI
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
Marcus D. Hanwell, Donald Curtis, David Lonie +3
Мақола201233 иқтибос
ABI
Mercury 4.0: from visualization to analysis, design and prediction
Clare F. Macrae, Ioana Şovago, Simon J. Cottrell +8
Мақола201930 иқтибос
ABI
Graph-set analysis of hydrogen-bond patterns in organic crystals
Margaret C. Etter, John C. MacDonald, Joel Bernstein
Мақола199021 иқтибос
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
Мақола200515 иқтибос
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
МақолаCrystal structures of chemical compoundsJournal of Structural Chemistry201714 иқтибос
ABI
The ORCA program system
Frank Neese
Мақола201111 иқтибос
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
МақолаMetal complexes synthesis and propertiesRussian Journal of Coordination Chemistry201710 иқтибос
ABI
Methods for in vitro evaluating antimicrobial activity: A review
Mounyr Balouiri, Moulay Sadiki, Saâd Ibnsouda Koraichi
Шарҳ мақола20159 иқтибос
ABI
The Cambridge Structural Database in Retrospect and Prospect
Colin R. Groom, Frank H. Allen
Мақола20149 иқтибос
ABI
The fundamental nature and role of the electrostatic potential in atoms and molecules
Peter Politzer, Jane S. Murray
Мақола20028 иқтибос
ABI
Microbial toxicity of ethanolamines—Multiwalled carbon nanotubes
Hadi Zare‐Zardini, Morteza Davarpanah, Mehdi Shanbedi +3
Мақола20137 иқтибос
ABI
The electrostatic potential: an overview
Jane S. Murray, Peter Politzer
Мақола20115 иқтибос
ABI
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
Narbe Mardirossian, Martin Head‐Gordon
Мақола20174 иқтибос
ABI
Orbital Interaction Theory of Organic Chemistry
Arvi Rauk
Китоб20004 иқтибос
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
Мақола20123 иқтибос
ABI
Handbook of Aqueous Solubility Data
Samuel H. Yalkowsky
Китоб20032 иқтибос
ABI
Synthesis, Crystal Structure and Biological Activity of 2-Hydroxyethylammonium Salt of p-Aminobenzoic Acid
Manuela Crișan, П. Боурош, Massimo E. Maffei +4
Мақола20142 иқтибос
ABI
Wavefunction and reactivity study of benzo[a]pyrene diol epoxide and its enantiomeric forms
Tian Lu, Sergio Manzetti
Мақола20142 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI

Ушбу иш иқтибос қилган ишлар

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

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