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
Predrag CvitanovićSchool of Physics, Georgia TechVerified email at physics.gatech.edu
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
Evangelos SiminosUniversity of GothenburgVerified email at physics.gu.se
Erik BolltClarkson UniversityVerified email at clarkson.edu
Lifeng DingXi'an JiaoTong Liverpool UniversityVerified email at xjtlu.edu.cn
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
Mukesh DhamalaGeorgia State UniversityVerified email at gsu.edu
Jonathan J Croftsnottingham trent universityVerified email at ntu.ac.uk
Thomas OuldridgeDepartment of Bioengineering, Imperial College LondonVerified email at imperial.ac.uk
Shuwen WenPrincipal Scientist, Tata Steel R&DVerified email at ceamat.com
Alan CocksUniversity of OxfordVerified email at eng.ox.ac.uk
Chris Kleijnprofessor Transport Phenomena, Chemical Engineering, Delft University of TechnologyVerified email at tudelft.nl

Ruslan L Davidchack

Department of Mathematics, 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	289	2000
Simulation of the hard-sphere crystal–melt interface RL Davidchack, BB Laird The Journal of chemical physics 108 (22), 9452-9462, 1998	250	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	215	2003
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 US Patent 6,768,969, 2004	156	2004
The anisotropic hard-sphere crystal-melt interfacial free energy from fluctuations RL Davidchack, JR Morris, BB Laird The Journal of chemical physics 125 (9), 094710, 2006	130	2006
Crystal structure and interaction dependence of the crystal-melt interfacial free energy RL Davidchack, BB Laird Physical review letters 94 (8), 086102, 2005	122	2005
Langevin thermostat for rigid body dynamics RL Davidchack, R Handel, MV Tretyakov The Journal of chemical physics 130 (23), 234101, 2009	118	2009
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	107	2000
Efficient algorithm for detecting unstable periodic orbits in chaotic systems RL Davidchack, YC Lai Physical Review E 60 (5), 6172, 1999	107	1999
A molecular dynamics study of sintering between nanoparticles L Ding, RL Davidchack, J Pan Computational Materials Science 45 (2), 247-256, 2009	103	2009
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	92	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	80	2008
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	74	2010
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	73	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), 114110, 2009	63	2009
Method and apparatus for analysis of variables AV Nikitin, RL Davidchack US Patent 7,133,568, 2006	59	2006
Hard spheres revisited: Accurate calculation of the solid–liquid interfacial free energy RL Davidchack The Journal of chemical physics 133 (23), 234701, 2010	57	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	56	2001
Calculation of the interfacial free energy of a fluid at a static wall by Gibbs–Cahn integration BB Laird, RL Davidchack The Journal of chemical physics 132 (20), 204101, 2010	47	2010
Least squares acceleration filtering for the estimation of signal derivatives and sharpness at extrema [and application to biological signals] MG Frei, RL Davidchack, I Osorio IEEE transactions on biomedical engineering 46 (8), 971-977, 1999	45	1999

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