Browsing by Author "de Pablo, Juan José"
Now showing items 24-43 of 68
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Hydrodynamic interactions in long chain polymers: Application of the Chebyshev polynomial approximation in stochastic simulations
Jendrejack, Richard M.; Graham, Michael D.; de Pablo, Juan José (American Institute of Physics Inc., Woodbury, NY, USA, 2000) -
Hyper-parallel tempering Monte Carlo: Application to the Lennard-Jones fluid and the restricted primitive model
Yan, Qiliang; de Pablo, Juan José (American Institute of Physics Inc, 1999) -
Hyperparallel tempering Monte Carlo simulation of polymeric systems
Yan, Qiliang; de Pablo, Juan José (American Institute of Physics Inc., Woodbury, NY, USA, 2000) -
Improved density of states Monte Carlo method based on recycling of rejected states
Chopra, Manan; de Pablo, Juan José (American Institute of Physics Inc., Melville, NY 11747-4502, United States, 2006) -
Influence of confinement on the vibrational density of states and the boson peak in a polymer glass
Jain, Tushar S.; de Pablo, Juan José (American Institute of Physics Inc, 2004) -
Interactions between spherical colloids mediated by a liquid crystal: A molecular simulation and mesoscale study
Kim, Evelina B.; Guzman, Orlando; Grollau, Sylvain; Abbott, Nicholas L.; de Pablo, Juan José (American Institute of Physics Inc., Melville, United States, 2004) -
Local dynamic mechanical properties in model free-standing polymer thin films
Yoshimoto, Kenji; Jain, Tushar S.; Nealey, Paul F.; de Pablo, Juan José (American Institute of Physics, 2005) -
Local dynamic mechanical properties in model free-standing polymer thin films
Yoshimoto, Kenji; Jain, Tushar S.; Nealey, Paul F.; de Pablo, Juan José (American Institute of Physics, 2005) -
Molecular dynamics simulation of discontinuous volume phase transitions in highly-charged crosslinked polyelectrolyte networks with explicit counterions in good solvent
Yin, De-Wei; Yan, Qiliang; de Pablo, Juan José (American Institute of Physics, 2005) -
Molecular simulation and continuum mechanics investigation of viscoelastic properties of fluids confined to molecularly thin films
Khare, Rajesh; de Pablo, Juan José; Yethiraj, Arun (American Institute of Physics, 2001) -
Molecular simulation and continuum mechanics study of simple fluids in non-isothermal planar Couette flows
Khare, Rajesh; de Pablo, Juan José; Yethiraj, Arun (American Institute of Physics, 1997) -
Molecular simulation of the reversible mechanical unfolding of proteins
Rathore, Nitin; Yan, Qiliang; de Pablo, Juan José (American Institute of Physics Inc, 2004) -
Monte Carlo simulation of branched and crosslinked polymers
Escobedo, Fernando A.; de Pablo, Juan José (American Institute of Physics, 1996) -
Monte Carlo simulation of proteins through a random walk in energy space
Rathore, Nitin; de Pablo, Juan José (American Institute of Physics Inc, 2002) -
Monte Carlo simulation of the chemical potential of polymers in an expanded ensemble
Escobedo, Fernando A.; de Pablo, Juan José (1995) -
Monte Carlo simulations and dynamic field theory for suspended particles in liquids crystalline systems
Grollau, Sylvain; Kim, Evelina B.; Guzman, Orlando; Abbott, Nicholas L.; de Pablo, Juan José (American Institute of Physics Inc, 2003) -
Monte Carlo simulations of diblock copolymer thin films confined between two homogeneous surfaces
Wang, Qiang; Yan, Qiliang; Nealey, Paul F.; de Pablo, Juan José (American Institute of Physics Inc, 2000) -
Monte Carlo simulations of Wyoming sodium montmorillonite hydrates
Chávez-Páez, Martin; Van Workum, Kevin; de Pablo Galán, Liberto; de Pablo, Juan José (American Institute of Physics Inc., Woodbury, NY, USA, 2001) -
Multicanonical parallel tempering
Faller, Roland; Yan, Qiliang; de Pablo, Juan José (American Institute of Physics Inc, 2002) -
A new double-rebridging technique for linear polyethylene
Banaszak, Brian J.; de Pablo, Juan José (American Institute of Physics Inc, 2003)