4.6 Article

Global optimization of clusters of rigid molecules using the artificial bee colony algorithm

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Chemistry, Physical

Structures and Energy Landscapes of Hydrated Sulfate Clusters

Lewis C. Smeeton et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)

Article Chemistry, Physical

ABCluster: the artificial bee colony algorithm for cluster global optimization

Jun Zhang et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)

Article Computer Science, Artificial Intelligence

A comprehensive survey: artificial bee colony (ABC) algorithm and applications

Dervis Karaboga et al.

ARTIFICIAL INTELLIGENCE REVIEW (2014)

Article Chemistry, Physical

Actinoid(III) Hydration-First Principle Gibbs Energies of Hydration Using High Level Correlation Methods

Norah Heinz et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)

Article Chemistry, Multidisciplinary

Microhydration Effects on the Intermediates of the SN2 Reaction of Iodide Anion with Methyl Iodide

Keisuke Doi et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2013)

Review Chemistry, Physical

Global optimization of clusters using electronic structure methods

Sven Heiles et al.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2013)

Article Chemistry, Physical

Symmetrisation schemes for global optimisation of atomic clusters

Mark T. Oakley et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2013)

Article Chemistry, Physical

Hydrogen bond network topology in liquid water and methanol: a graph theory approach

Imre Bako et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2013)

Article Chemistry, Physical

New insights on lithium-cation microsolvation by solvents forming hydrogen-bonds: Water versus methanol

J. L. Llanio-Trujillo et al.

COMPUTATIONAL AND THEORETICAL CHEMISTRY (2013)

Article Chemistry, Physical

The Solvation Structure of Na+ and K+ in Liquid Water Determined from High Level ab Initio Molecular Dynamics Simulations

Christopher N. Rowley et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)

Article Chemistry, Physical

Coordination of Methanol Clusters to Benzene: A Computational Study

Gergely Matisz et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2011)

Article Chemistry, Multidisciplinary

Sulfate Ion Patterns Water at Long Distance

Jeremy T. O'Brien et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)

Article Multidisciplinary Sciences

Cooperativity in Ion Hydration

K. J. Tielrooij et al.

SCIENCE (2010)

Article Chemistry, Physical

Methane-water clusters under pressure: Are clathrate cages optimal clusters?

Bernd Hartke

JOURNAL OF CHEMICAL PHYSICS (2009)

Article Biophysics

Are current molecular dynamics force fields too helical?

Robert B. Best et al.

BIOPHYSICAL JOURNAL (2008)

Article Chemistry, Medicinal

Development of an Efficient Geometry Optimization Method for Water Clusters

Hiroshi Takeuchi

JOURNAL OF CHEMICAL INFORMATION AND MODELING (2008)

Article Chemistry, Physical

Geometry optimization of carbon dioxide clusters (CO2)n for 4 ≤ n ≤ 40

Hiroshi Takeuchi

JOURNAL OF PHYSICAL CHEMISTRY A (2008)

Article Chemistry, Physical

Calculation of solvation free energies of charged solutes using mixed cluster/continuum models

Vyacheslav S. Bryantsev et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2008)

Article Chemistry, Physical

Global potential energy minima of (H2O)n clusters on graphite

B. S. Gonzalez et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2007)

Article Chemistry, Physical

Global potential energy minima of C60(H2O)n clusters

J. Hernandez-Rojas et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2006)

Article Chemistry, Physical

Global minima and energetics of Li+(H2O), and Ca2+(H2O)n clusters for n≤20

BS González et al.

CHEMICAL PHYSICS LETTERS (2005)

Article Multidisciplinary Sciences

The energy landscape as a unifying theme in molecular science

DJ Wales

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES (2005)

Article Operations Research & Management Science

A trigonometric mutation operation to differential evolution

HY Fan et al.

JOURNAL OF GLOBAL OPTIMIZATION (2003)

Review Chemistry, Physical

Polarizable atomic multipole water model for molecular mechanics simulation

PY Ren et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2003)

Article Multidisciplinary Sciences

The hydration structure of guanidinium and thiocyanate ions: Implications for protein stability in aqueous solution

PE Mason et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2003)

Review Chemistry, Inorganic & Nuclear

Evolving better nanoparticles: Genetic algorithms for optimising cluster geometries

RL Johnston

DALTON TRANSACTIONS (2003)

Article Chemistry, Multidisciplinary

Size-dependent spontaneous alloying of Au-Ag nanoparticles

T Shibata et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2002)