| 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 | 22119 | 1977 |
| Molecular dynamics of liquid n-butane near its boiling point JP Ryckaert, A Bellemans Chemical Physics Letters 30 (1), 123-125, 1975 | 775 | 1975 |
| Molecular dynamics of liquid alkanes JP Ryckaert, A Bellemans Faraday Discussions of the Chemical Society 66, 95-106, 1978 | 746 | 1978 |
| Molecular dynamics simulation of rigid molecules G Ciccotti, JP Ryckaert Computer Physics Reports 4 (6), 346-392, 1986 | 609 | 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 | 409 | 1982 |
| Special geometrical constraints in the molecular dynamics of chain molecules JP Ryckaert Molecular Physics 55 (3), 549-556, 1985 | 225 | 1985 |
| Observation, Prediction and Simulation of Phase Transitions in Complex Fluids S Fraden, M Baus, LF Rull, JP Ryckaert NATO ASI Series, 1995 | 167 | 1995 |
| Faraday Disc. Chem. Soc. 66, 95 (1978); P. van der Ploeg and HJC Berendsen JP Ryckaert, A Bellemans Mol. Phys 49, 233, 1983 | 166 | 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 | 154 | 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 | 150 | 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 | 120 | 1983 |
| The structure of liquid benzene M Claessens, M Ferrario, JP Ryckaert Molecular Physics 50 (1), 217-227, 1983 | 117 | 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 | 116 | 1986 |
| On the convergence of the SHAKE algorithm KD Hammonds, JP Ryckaert Computer physics communications 62 (2-3), 336-351, 1991 | 109 | 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 | 108 | 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 | 89 | 1983 |
| The rotation-translation coupling in diatomic molecules JP Ryckaert, A Bellemans, G Ciccotti Molecular Physics 44 (4), 979-996, 1981 | 81 | 1981 |
| 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 | 80 | 2000 |
| 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 | 70 | 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 | 67 | 1992 |
