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Temperature-Transferable Coarse-Grained Potentials for Ethylbenzene, Polystyrene, and Their Mixtures

Macromolecules, 2008-12, Vol.41 (24), p.9919-9929

2008

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Effective control of the transport coefficients of a coarse-grained liquid and polymer models using the dissipative particle dynamics and Lowe-Andersen equations of motion

Physical chemistry chemical physics : PCCP, 2009-01, Vol.11 (12), p.1962-1969

2009

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Two-dimensional self-assembled structures of adenine molecules: modeling and simulation

Surface science, 2004-05, Vol.556 (2), p.109-120

2004

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A coarse-grained model for particle dynamics simulations of complex fluids

Chemical physics letters, 2003-01, Vol.368 (3), p.346-351

2003

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Flexible Molecular Model of Methanol for a Molecular Dynamics Study of Liquid and Supercritical Conditions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-05, Vol.107 (19), p.3960-3965

2003

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A Molecular Dynamics Study of the Early Stages of Calcium Carbonate Growth

The journal of physical chemistry. B, 2009-08, Vol.113 (34), p.11680-11687

2009

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Can such Long Time Steps Really be used in Dissipative Particle Dynamics Simulations?

Molecular simulation, 2004-11, Vol.30 (13-15), p.879-885

2004

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Flexible molecular models for molecular dynamics study of near and supercritical water

Fluid phase equilibria, 1998-02, Vol.144 (1), p.287-298

1998

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First-principles molecular-dynamics simulations of a hydrated electron in normal and supercritical water

Physical review letters, 2003-06, Vol.90 (22), p.226403-226403, Article 226403

2003

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Hydrogen Bond Driven Chemical Reactions: Beckmann Rearrangement of Cyclohexanone Oxime into ε-Caprolactam in Supercritical Water

Journal of the American Chemical Society, 2004-05, Vol.126 (20), p.6280-6286

2004

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Binding of Calcium and Carbonate to Polyacrylates

The journal of physical chemistry. B, 2009-05, Vol.113 (20), p.7081-7085

2009

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Lipase-Catalyzed Interesterification of Triglyceride with Supercritical Carbon Dioxide Extraction

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN, 1992, Vol.25(1), pp.104-105

1992

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Hydrogen bonding and dipole moment of water at supercritical conditions: a first-principles molecular dynamics study

Physical review letters, 2000-10, Vol.85 (15), p.3245-3248

2000

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Ethylbenzene Diffusion in Polystyrene: United Atom Atomistic/Coarse Grained Simulations and Experiments

Macromolecules, 2007-09, Vol.40 (19), p.7026-7035

2007

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Water at supercritical conditions: A first principles study

The Journal of chemical physics, 2001-08, Vol.115 (5), p.2219-2227

2001

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Molecular dynamics study on solvent clustering in supercritical fluid solutions based on particle radial kinetic energy

Fluid phase equilibria, 1995-03, Vol.104, p.317-329

1995

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Hydrogen bond driven chemical reactions: Beckmann rearrangement of cyclohexanone oxime into ∈-caprolactam in supercritical water

Journal of the American Chemical Society, 2004, Vol.126 (20), p.6280-6286

2004

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Nanostructure Formation in Polymer Thin Films: Dissipative Particle Dynamics Simulation Using a Space-Time Coarse-Grained Model

Slow Dynamics in Complex Systems, 2004, Vol.708, p.237-240

2004

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Phase behavior and physico-chemical properties of aqueous electrolyte solutions near the critical point via molecular dynamics simulation with gravity perturbation

Fluid phase equilibria, 2002-03, Vol.194, p.271-280

2002

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Three-dimensional structure and hydrogen bonding of water in sub- and supercritical regions: a molecular simulation study

The Journal of supercritical fluids, 1998-06, Vol.13 (1), p.83-91

1998

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Phase behavior and physico-chemical properties of aqueous electrolyte solutions near the critical point via molecular dynamics simulation with gravity perturbation

Fluid phase equilibria, 2002, Vol.194-97, p.271-280

2002

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Domain-Shifting Algorithm: A New Domain-Decomposition Scheme for Molecular Dynamics Simulations on Parallel Computers

Progress of theoretical physics. Supplement, 2000-01, Vol.138, p.205-210

2000

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Car-Parrinello Simulation of Water at Supercritical Conditions

Progress of theoretical physics. Supplement, 2000-01, Vol.138, p.259-261

2000

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Feasibility and accuracy of coronary imaging in elderly patients using the 64-row multi-detector computed tomography: a correlation study with conventional coronary angiography

Journal of geriatric cardiology : JGC, 2006-03, Vol.3 (1), p.9-14

Wei Ling CHAN Chee Khoon LIEW Sze Piaw CHIN Tiong Kiam ONG Seyfarth Tobias Yean Yip FONG Choon Kiat ANG Houng Bang LIEW Rapaee ANNUAR Kui Hian SIM

2006

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64-row multi-dector computed tomography coronary image from a center with early experience: first illustration of learning curve

Journal of geriatric cardiology : JGC, 2006, Vol.3 (1), p.29-34

Sze Piaw CHIN Tiong Kiam ONG Wei Ling CHAN Chee Khoon LIEW M.Tobias Seyfarth Fong Yean Yip ALAN Houng Bang LIEW Kui Hian SIM

2006

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Temperature-Transferable Coarse-Grained Potentials for Ethylbenzene, Polystyrene, and Their Mixtures

Effective control of the transport coefficients of a coarse-grained liquid and polymer models using the dissipative particle dynamics and Lowe-Andersen equations of motion

Two-dimensional self-assembled structures of adenine molecules: modeling and simulation

A coarse-grained model for particle dynamics simulations of complex fluids

Flexible Molecular Model of Methanol for a Molecular Dynamics Study of Liquid and Supercritical Conditions

A Molecular Dynamics Study of the Early Stages of Calcium Carbonate Growth

Can such Long Time Steps Really be used in Dissipative Particle Dynamics Simulations?

Flexible molecular models for molecular dynamics study of near and supercritical water

First-principles molecular-dynamics simulations of a hydrated electron in normal and supercritical water

Hydrogen Bond Driven Chemical Reactions: Beckmann Rearrangement of Cyclohexanone Oxime into ε-Caprolactam in Supercritical Water

Binding of Calcium and Carbonate to Polyacrylates

Lipase-Catalyzed Interesterification of Triglyceride with Supercritical Carbon Dioxide Extraction

Hydrogen bonding and dipole moment of water at supercritical conditions: a first-principles molecular dynamics study

Ethylbenzene Diffusion in Polystyrene: United Atom Atomistic/Coarse Grained Simulations and Experiments

Water at supercritical conditions: A first principles study

Molecular dynamics study on solvent clustering in supercritical fluid solutions based on particle radial kinetic energy

Hydrogen bond driven chemical reactions: Beckmann rearrangement of cyclohexanone oxime into ∈-caprolactam in supercritical water

Nanostructure Formation in Polymer Thin Films: Dissipative Particle Dynamics Simulation Using a Space-Time Coarse-Grained Model

Phase behavior and physico-chemical properties of aqueous electrolyte solutions near the critical point via molecular dynamics simulation with gravity perturbation

Three-dimensional structure and hydrogen bonding of water in sub- and supercritical regions: a molecular simulation study

Phase behavior and physico-chemical properties of aqueous electrolyte solutions near the critical point via molecular dynamics simulation with gravity perturbation

Domain-Shifting Algorithm: A New Domain-Decomposition Scheme for Molecular Dynamics Simulations on Parallel Computers

Car-Parrinello Simulation of Water at Supercritical Conditions

Feasibility and accuracy of coronary imaging in elderly patients using the 64-row multi-detector computed tomography: a correlation study with conventional coronary angiography

64-row multi-dector computed tomography coronary image from a center with early experience: first illustration of learning curve

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