Jean-paul Ryckaert
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Jean-paul Ryckaertchemistry Degrees
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Chemistry Philosophy
Jean-paul Ryckaert's Degrees
- PhD Chemical Engineering University of California, Berkeley
- Masters Chemical Engineering University of California, Berkeley
- Bachelors Chemical Engineering University of California, Berkeley
Why Is Jean-paul Ryckaert Influential?
(Suggest an Edit or Addition)Jean-paul Ryckaert's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes (1977) (16561)
- Molecular dynamics of liquid alkanes (1978) (555)
- Molecular dynamics of liquid n-butane near its boiling point (1975) (520)
- Molecular dynamics simulation of rigid molecules (1986) (340)
- Molecular dynamics of rigid systems in cartesian coordinates: A general formulation (1982) (282)
- Observation, prediction and simulation of phase transitions in complex fluids (1995) (281)
- Special geometrical constraints in the molecular dynamics of chain molecules (1985) (154)
- Disorder in the pseudohexagonal rotator phase of n-alkanes: molecular-dynamics calculations for tricosane (1989) (101)
- Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems (1985) (100)
- Introduction of Andersen’s demon in the molecular dynamics of systems with constraints (1983) (91)
- On the convergence of the SHAKE algorithm (1991) (86)
- Translational and rotational disorder in solid n‐alkanes: Constant temperature–constant pressure molecular dynamics calculations using infinitely long flexible chains (1986) (81)
- Atomic versus molecular description of transport properties in polyatomic fluids: n-butane as an illustration (1983) (71)
- The rotation-translation coupling in diatomic molecules (1981) (69)
- The structure of liquid benzene (1983) (65)
- Line of triple points for the hard-core Yukawa model: A computer simulation study (2000) (53)
- Molecular dynamics investigation of dynamic scaling for dilute polymer solutions in good solvent conditions (1992) (51)
- On the derivation of the generalized Langevin equation for interacting Brownian particles (1981) (49)
- Liquid chlorine in shear and elongational flows: A nonequilibrium molecular dynamics study (1992) (43)
- Mechanisms of Polymer Adsorption onto Solid Substrates. (2017) (41)
- Deformation and Orientation of Flexible Polymers in Solution under Shear Flow: A New Picture for Intermediate Reduced Shear Rates (1995) (36)
- The shear viscosity of n-butane by equilibrium and non-equilibrium molecular dynamics (1987) (36)
- Computer simulations and the interpretation of incoherent neutron scattering experiments on the solid rotator phases of long-chain alkanes (1994) (36)
- Influence of shape and energy anisotropies on the phase diagram of discotic molecules. (2003) (33)
- COMPUTER-SIMULATION OF THE GENERALIZED BROWNIAN-MOTION .1. THE SCALAR CASE (1980) (32)
- Surface ordering of diskotic liquid crystals. (2004) (29)
- Different statistical mechanical ensembles for a stretched polymer. (1999) (29)
- Segmental Dynamics of Atactic Polypropylene As Revealed by Molecular Simulations and Quasielastic Neutron Scattering (2002) (27)
- Andersen's canonical-ensemble molecular dynamics for molecules with constraints (1986) (27)
- The b.c.c.-f.c.c.-fluid triple point as obtained from Monte Carlo simulations of the Yukawa model for monodisperse colloidal suspensions (1993) (25)
- Sampling of molecular conformations by molecular dynamics techniques (1993) (25)
- Computer simulation of the generalized brownian motion (1982) (25)
- Kinetics and dynamic properties of equilibrium polymers. (2006) (24)
- Methyl dynamics and β-relaxation in polyisobutylene: Comparison between experiment and molecular dynamics simulations (2002) (23)
- Local Dynamics of Polyethylene and Its Oligomers: A Molecular Dynamics Interpretation of the Incoherent Dynamic Structure Factor (2003) (16)
- Local Dynamics of Polyisobutylene Revisited (2001) (15)
- Monte Carlo prediction of the structure factor of polyethylene in good and Θ-solvents (1996) (14)
- On the use of the Nosé-Hoover thermostat in the simulation of dynamic properties of a single chain molecule in solvent (1992) (13)
- Local dynamics of isotactic and syndiotactic polypropylene in solution (2000) (13)
- Structure and dynamics of cylindrical micelles at equilibrium and under shear flow. (2009) (12)
- On the separation between torsion–vibration and conformational relaxation processes in the incoherent intermediate scattering function of polyethylene (2003) (11)
- Molecular dynamics of polymers with explicit but frozen hydrogens (2001) (9)
- Single chain elasticity and thermoelasticity of polyethylene (2002) (8)
- Molecular dynamics in solid n-nonadecane: Experiments and computer simulations (2003) (8)
- Compressive force generation by a bundle of living biofilaments. (2013) (8)
- Hybrid molecular dynamics simulations of living filaments. (2012) (8)
- Conformer distribution and the kinetics of trans-gauche isomerization in a model of liquid n-octane (1993) (7)
- Isomerization of 1,2-dichloroethane in polar and non-polar solvents (1995) (7)
- Kinetics and dynamics of wormlike micelles under shear (2008) (7)
- On the simulation of plastic crystals of n-alkanes with an atomistic model (1995) (7)
- On the force–velocity relationship of a bundle of rigid bio-filaments (2017) (7)
- Kinetics of the geometric isomerization of cyclohexene in a stochastic bath (1993) (7)
- A semi-flexible model prediction for the polymerization force exerted by a living F-actin filament on a fixed wall. (2015) (6)
- Short length-scale dynamics of polyisobutylene by molecular dynamics simulations (2001) (6)
- Reaction Kinetics of Coarse-Grained Equilibrium Polymers: A Brownian Dynamics Study (2006) (6)
- Response of (Poly)Atomic Fluids to Various Flows with Homogeneous Velocity Gradients (1990) (5)
- The Method of Constraints: Application to a Simple N-Alkane Model (1990) (5)
- Calculation of the absolute free energy of a smectic-A phase. (2014) (5)
- Filament flexibility enhances power transduction of F-actin bundles. (2018) (5)
- Theoretical foundation and rheological application of non-equilibrium molecular dynamics (1993) (5)
- On the Coupling between the Intrinsic Angular Momentum of Molecules and the Fluid Vorticity (1990) (4)
- On the pressure exerted by a bundle of independent living filaments (2013) (4)
- Simulation of polymers using realistic potentials (1995) (3)
- The method of constraints in molecular dynamics: General aspects and application to chain molecules (1986) (3)
- On the properties of a bundle of flexible actin filaments in an optical trap. (2016) (3)
- Molecular Dynamics of Polyatomic Systems (1991) (3)
- Rotational molecular dynamics in the RI phase of N-nonadecane (1997) (3)
- On the calculation of the absolute grand potential of confined smectic-A phases (2015) (3)
- From local jumps to entangled chain dynamics in polyethylene melts (2005) (2)
- Polymer Solutions in Flow: A Non-Equilibrium Molecular Dynamics Approach (1999) (2)
- Kinetics of Irreversible Adsorption of Polymer Melts onto Solid Substrates (2015) (1)
- Personal Tribute (2013) (1)
- Deformation and alignment of a chain molecule in solution subjected to a shear flow: a molecular dynamics simulation (1992) (1)
- Use of an all-atom semiflexible model in molecular dynamic simulation of long chain paraffins (1991) (1)
- Steady-state and transient analysis of the Peskin-Odell-Oster Brownian ratchet model in the limit of large but finite diffusion. (2019) (1)
- Thermal average time correlation functions from non adiabatic MD: application to rate constants for condensed phase nnon adiabatic reactions (1998) (1)
- A lattice model of hydrogen bonding in mixtures. I. General formulation in terms of weak subgraphs (1985) (0)
- Incoherent quasi-elastic neutron scattering investigations of the solid rotator phase RI of nonadecane (1995) (0)
- Comparative Investigation of Flavors in Red and Brown Flemish Beers: Key-Role of Brettanomyces and Torrefied Malts in Ethylphenols Occurrence (2022) (0)
- Phase diagrams of colloidal dispersions : computer simulation studies (2002) (0)
- Erratum: Kinetics and dynamic properties of equilibrium polymers [J. Chem. Phys. 125, 094901 (2006)] (2008) (0)
- Simulations of living filaments (2012) (0)
- Dense fluid molecular dynamics simulations: a non-equilibrium approach (1988) (0)
- Hybrid MD-MPCD of living bio-filaments with stochastic (de)-polymerization reactions. (2011) (0)
- Scaling properties of linear flexible polymers in dilute solutions subject to shear flow (1997) (0)
- Statics, dynamics, and rheological properties of micellar solutions by computer simulation (2007) (0)
- The method of constraints: Application to simple N-Alkanes (1988) (0)
- Particle-Based Modeling of Living Actin Filaments in an Optical Trap (2016) (0)
- Polymer solutions in flows: a non-equilibrium approach (1999) (0)
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