Ruslan L Davidchack

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Brian LairdDepartment of Chemistry, University of KansasVerified email at ku.edu
Alexei V NikitinNonlinear LLCVerified email at nonlinearcorp.com
Ying-Cheng LaiArizona State UniversityVerified email at asu.edu
Hongbiao DongUniversity of LeicesterVerified email at le.ac.uk
Jamshed AnwarProfessor of Computational Chemistry, Lancaster University, U.K.Verified email at lancaster.ac.uk
Predrag CvitanovićSchool of Physics, Georgia TechVerified email at physics.gatech.edu
Evangelos SiminosUniversity of GothenburgVerified email at physics.gu.se
James R. MorrisChief Research Officer, Ames LaboratoryVerified email at ameslab.gov
Vassilios KovanisBradley Department of Electrical and Computer EngineeringVerified email at vt.edu
Tom GavrielidesProfessor University of new mexicoVerified email at unm.edu
Erik BolltClarkson UniversityVerified email at clarkson.edu
Lifeng DingXi'an JiaoTong-Liverpool UniversityVerified email at xjtlu.edu.cn
Jingzhe PanUniversity of LeicesterVerified email at le.ac.uk
M. AstaUniversity of California, Sandia National Laboratories, Northwestern UniversityVerified email at berkeley.edu
David J. BrowneProfessor in Materials Science & Engineering, University College DublinVerified email at ucd.ie
Jonathan DantzigUniversity of IllinoisVerified email at illinois.edu
Nicodemo Di PasqualeLecturer in Chemical EngineeringVerified email at brunel.ac.uk
Roland RothUniversity of TübingenVerified email at uni-tuebingen.de
Thomas OuldridgeDepartment of Bioengineering, Imperial College LondonVerified email at imperial.ac.uk
Mukesh DhamalaGeorgia State UniversityVerified email at gsu.edu

Ruslan L Davidchack

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

Verified email at leicester.ac.uk - Homepage

Molecular Simulation Free Energy Calculation Dynamical Systems Nonlinear Signal Processing


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Direct calculation of the hard-sphere crystal/melt interfacial free energy RL Davidchack, BB Laird Physical review letters 85 (22), 4751, 2000	325	2000
Simulation of the hard-sphere crystal–melt interface RL Davidchack, BB Laird The Journal of chemical physics 108 (22), 9452-9462, 1998	271	1998
Langevin thermostat for rigid body dynamics RL Davidchack, R Handel, MV Tretyakov The Journal of chemical physics 130 (23), 2009	263	2009
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	234	2003
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	148	2006
A molecular dynamics study of sintering between nanoparticles L Ding, RL Davidchack, J Pan Computational Materials Science 45 (2), 247-256, 2009	139	2009
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	136	2005
Crystal structure and interaction dependence of the crystal-melt interfacial free energy RL Davidchack, BB Laird Physical review letters 94 (8), 086102, 2005	133	2005
Efficient algorithm for detecting unstable periodic orbits in chaotic systems RL Davidchack, YC Lai Physical Review E 60 (5), 6172, 1999	113	1999
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	112	2010
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	111	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: TIP4P ice-water interface R Handel, RL Davidchack, J Anwar, A Brukhno Physical review letters 100 (3), 036104, 2008	88	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	79	2009
Hard spheres revisited: Accurate calculation of the solid–liquid interfacial free energy RL Davidchack The Journal of chemical physics 133 (23), 2010	69	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	68	2001
Method and apparatus for analysis of variables AV Nikitin, RL Davidchack US Patent 7,242,808, 2007	62	2007
Ice I_h–Water Interfacial Free Energy of Simple Water Models with Full Electrostatic Interactions RL Davidchack, R Handel, J Anwar, AV Brukhno Journal of Chemical Theory and Computation 8 (7), 2383-2390, 2012	54	2012
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	53	2013

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