Ruslan L Davidchack

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Brian LairdDepartment of Chemistry, University of KansasAdresse e-mail validée de ku.edu
Alexei V NikitinNonlinear LLCAdresse e-mail validée de nonlinearcorp.com
Ying-Cheng LaiArizona State UniversityAdresse e-mail validée de asu.edu
Hongbiao DongUniversity of LeicesterAdresse e-mail validée de le.ac.uk
Jamshed AnwarProfessor of Computational Chemistry, Lancaster University, U.K.Adresse e-mail validée de lancaster.ac.uk
Predrag CvitanovićSchool of Physics, Georgia TechAdresse e-mail validée de physics.gatech.edu
Evangelos SiminosUniversity of GothenburgAdresse e-mail validée de physics.gu.se
Nicodemo Di PasqualeProfessor of Chemical Engineering, University of BolognaAdresse e-mail validée de unibo.it
James R. MorrisChief Research Officer, Ames LaboratoryAdresse e-mail validée de ameslab.gov
Vassilios KovanisBradley Department of Electrical and Computer EngineeringAdresse e-mail validée de vt.edu
Tom GavrielidesProfessor University of new mexicoAdresse e-mail validée de unm.edu
Lifeng DingDepartment of Chemistry and Materials Science,School of Science, Xi'an JiaoTong-Liverpool UniversityAdresse e-mail validée de xjtlu.edu.cn
Jingzhe PanUniversity of LeicesterAdresse e-mail validée de le.ac.uk
Erik BolltClarkson UniversityAdresse e-mail validée de clarkson.edu
M. AstaUniversity of California, Sandia National Laboratories, Northwestern UniversityAdresse e-mail validée de berkeley.edu
David J. BrowneProfessor in Materials Science & Engineering, University College DublinAdresse e-mail validée de ucd.ie
Jonathan DantzigUniversity of IllinoisAdresse e-mail validée de illinois.edu
Thomas OuldridgeDepartment of Bioengineering, Imperial College LondonAdresse e-mail validée de imperial.ac.uk
Roland RothUniversity of TübingenAdresse e-mail validée de uni-tuebingen.de
Mukesh DhamalaProfessor of Physics, Neuroscience and Math, Georgia State UniversityAdresse e-mail validée de gsu.edu

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Ruslan L Davidchack

School of Computing and Mathematical Sciences, University of Leicester, UK

Adresse e-mail validée de leicester.ac.uk - Page d'accueil

Molecular Simulation Free Energy Calculation Dynamical Systems Nonlinear Signal Processing


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
Langevin thermostat for rigid body dynamics RL Davidchack, R Handel, MV Tretyakov The Journal of chemical physics 130 (23), 2009	377	2009
Direct calculation of the hard-sphere crystal/melt interfacial free energy RL Davidchack, BB Laird Physical review letters 85 (22), 4751, 2000	333	2000
Simulation of the hard-sphere crystal–melt interface RL Davidchack, BB Laird The Journal of chemical physics 108 (22), 9452-9462, 1998	282	1998
Direct calculation of the crystal–melt interfacial free energies for continuous potentials: Application to the Lennard-Jones system RL Davidchack, BB Laird The Journal of chemical physics 118 (16), 7651-7657, 2003	249	2003
A molecular dynamics study of sintering between nanoparticles L Ding, RL Davidchack, J Pan Computational Materials Science 45 (2), 247-256, 2009	158	2009
The anisotropic hard-sphere crystal-melt interfacial free energy from fluctuations RL Davidchack, JR Morris, BB Laird The Journal of chemical physics 125 (9), 2006	155	2006
On the state space geometry of the Kuramoto–Sivashinsky flow in a periodic domain P Cvitanović, RL Davidchack, E Siminos SIAM Journal on Applied Dynamical Systems 9 (1), 1-33, 2010	140	2010
Crystal structure and interaction dependence of the crystal-melt interfacial free energy RL Davidchack, BB Laird Physical review letters 94 (8), 086102, 2005	140	2005
Method, computer program, and system for automated real-time signal analysis for detection, quantification, and prediction of signal changes AV Nikitin, MG Frei, NC Bhavaraju, I Osorio, R Davidchack US Patent 6,904,390, 2005	137	2005
Efficient algorithm for detecting unstable periodic orbits in chaotic systems RL Davidchack, YC Lai Physical Review E 60 (5), 6172, 1999	114	1999
Estimating generating partitions of chaotic systems by unstable periodic orbits RL Davidchack, YC Lai, EM Bollt, M Dhamala Physical Review E 61 (2), 1353, 2000	113	2000
Direct Calculation of the Crystal− Melt Interfacial Free Energy via Molecular Dynamics Computer Simulation BB Laird, RL Davidchack The Journal of Physical Chemistry B 109 (38), 17802-17812, 2005	104	2005
Challenges in molecular simulation of homogeneous ice nucleation AV Brukhno, J Anwar, R Davidchack, R Handel Journal of Physics: Condensed Matter 20 (49), 494243, 2008	94	2008
Direct Calculation of Solid-Liquid Interfacial Free Energy for Molecular Systems:<? format?> TIP4P Ice-Water Interface R Handel, RL Davidchack, J Anwar, A Brukhno Physical review letters 100 (3), 036104, 2008	90	2008
Determination of the solid-liquid interfacial free energy along a coexistence line by Gibbs–Cahn integration BB Laird, RL Davidchack, Y Yang, M Asta The Journal of chemical physics 131 (11), 2009	83	2009
Hard spheres revisited: Accurate calculation of the solid–liquid interfacial free energy RL Davidchack The Journal of chemical physics 133 (23), 2010	76	2010
Towards complete detection of unstable periodic orbits in chaotic systems RL Davidchack, YC Lai, A Klebanoff, EM Bollt Physics Letters A 287 (1-2), 99-104, 2001	69	2001
New Langevin and gradient thermostats for rigid body dynamics RL Davidchack, TE Ouldridge, MV Tretyakov The Journal of chemical physics 142 (14), 2015	64	2015
Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification J Liu, RL Davidchack, HB Dong Computational materials science 74, 92-100, 2013	63	2013
Method and apparatus for analysis of variables AV Nikitin, RL Davidchack US Patent 7,242,808, 2007	62	2007

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