Jean-Paul Ryckaert
Jean-Paul Ryckaert
Université Libre de Bruxelles
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Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
JP Ryckaert, G Ciccotti, HJC Berendsen
Journal of computational physics 23 (3), 327-341, 1977
Molecular dynamics of liquid n-butane near its boiling point
JP Ryckaert, A Bellemans
Chemical Physics Letters 30 (1), 123-125, 1975
Molecular dynamics of liquid alkanes
JP Ryckaert, A Bellemans
Faraday Discussions of the Chemical Society 66, 95-106, 1978
Molecular dynamics simulation of rigid molecules
G Ciccotti, JP Ryckaert
Computer Physics Reports 4 (6), 346-392, 1986
Molecular dynamics of rigid systems in cartesian coordinates A general formulation
G Ciccotti, M Ferrario, JP Ryckaert
Molecular Physics 47 (6), 1253-1264, 1982
Special geometrical constraints in the molecular dynamics of chain molecules
JP Ryckaert
Molecular Physics 55 (3), 549-556, 1985
Observation, Prediction and Simulation of Phase Transitions in Complex Fluids
S Fraden, M Baus, LF Rull, JP Ryckaert
NATO ASI Series, 1995
Faraday Disc. Chem. Soc. 66, 95 (1978); P. van der Ploeg and HJC Berendsen
JP Ryckaert, A Bellemans
Mol. Phys 49, 233, 1983
Disorder in the pseudohexagonal rotator phase of n-alkanes: molecular-dynamics calculations for tricosane
JP Ryckaert, IR McDonald, ML Klein
Molecular Physics 67 (5), 957-979, 1989
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems
M Ferrario, JP Ryckaert
Molecular Physics 54 (3), 587-603, 1985
Introduction of Andersen’s demon in the molecular dynamics of systems with constraints
JP Ryckaert, G Ciccotti
The Journal of Chemical Physics 78 (12), 7368-7374, 1983
The structure of liquid benzene
M Claessens, M Ferrario, JP Ryckaert
Molecular Physics 50 (1), 217-227, 1983
Translational and rotational disorder in solid n‐alkanes: Constant temperature–constant pressure molecular dynamics calculations using infinitely long flexible chains
JP Ryckaert, ML Klein
The Journal of chemical physics 85 (3), 1613-1620, 1986
On the convergence of the SHAKE algorithm
KD Hammonds, JP Ryckaert
Computer physics communications 62 (2-3), 336-351, 1991
Disorder at the bilayer interface in the pseudohexagonal rotator phase of solid n-alkanes
JP Ryckaert, ML Klein, IR McDonald
Physical review letters 58 (7), 698, 1987
Atomic versus molecular description of transport properties in polyatomic fluids: n-butane as an illustration
G Marechal, JP Ryckaert
Chemical physics letters 101 (6), 548-554, 1983
Line of triple points for the hard-core Yukawa model: A computer simulation study
F El Azhar, M Baus, JP Ryckaert, EJ Meijer
The Journal of Chemical Physics 112 (11), 5121-5126, 2000
The rotation-translation coupling in diatomic molecules
JP Ryckaert, A Bellemans, G Ciccotti
Molecular Physics 44 (4), 979-996, 1981
Shear-rate dependence of the viscosity of simple fluids by nonequilibrium molecular dynamics
JP Ryckaert, A Bellemans, G Ciccotti, GV Paolini
Physical review letters 60 (2), 128, 1988
Molecular dynamics investigation of dynamic scaling for dilute polymer solutions in good solvent conditions
C Pierleoni, JP Ryckaert
The Journal of chemical physics 96 (11), 8539-8551, 1992
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