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Characterization of the charged components and their topology on the surface of plant seed oil bodies

The Journal of biological chemistry, 1992-08, Vol.267 (22), p.15626-15634

1992

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Revisiting small clusters of water molecules

Chemical physics letters, 1986-11, Vol.131 (6), p.451-456

1986

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Vibrational analysis of a Hylleraas-configuration interaction potential for H+3

The Journal of chemical physics, 1992-05, Vol.96 (9), p.6784-6790

1992

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Nonequilibrium gas flow in the transition regime : a molecular-dynamics study

Physical review. A, Atomic, molecular, and optical physics, 1991-01, Vol.43 (2), p.761-767

1991

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Molecular-dynamics simulations of nonequilibrium heat and momentum transport in very dilute gases

Physical review letters, 1989-02, Vol.62 (8), p.897-900

1989

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Molecular dynamics simulation of water from 10 to 1273 K

The Journal of chemical physics, 1988-04, Vol.88 (8), p.5157-5165

1988

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Molecular dynamics of liquid water in a circularly polarized external field

The Journal of chemical physics, 1987-11, Vol.87 (10), p.6040-6045

1987

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Determination of the self-diffusion coefficient of water in ferrierite by molecular dynamics

Chemical physics letters, 1988-04, Vol.145 (3), p.237-241

1988

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Theoretical structural characterization of polydiethynylsilane — a new nonlinear optical material

Synthetic metals, 1992-08, Vol.49 (1), p.293-304

1992

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Molecular-dynamics simulation of liquid water with an ab initio flexible water-water interaction potential

Physical review. A, General physics, 1986-04, Vol.33 (4), p.2679-2693

1986

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A molecular dynamics simulation of rotational flow induced by a left circularly polarized high-energy infrared laser field

Chemical physics letters, 1987-07, Vol.138 (2), p.149-152

1987

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Nonlinear effects in molecular dynamics of water: Large sample computer simulation of rise and fall transients

Physics letters. A, 1988-07, Vol.130 (4), p.289-292

1988

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Theoretical Incoherent Scattering Functions for Photons Scattered by Atoms and K-Shell Electrons

Journal of the Physical Society of Japan, 1981-01, Vol.50 (4), p.1336-1342

C. Lie, G.

1981

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Gaussian functions in Hylleraas-configuration interaction calculations. V: An accurate ab initio H3+ potential-energy surface

The Journal of chemical physics, 1990, Vol.92 (8), p.4948-4955

1990

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Monte Carlo study of free energy of hydration for Li+, Na+, K+, F-, and Cl- with ab initio potentials

The Journal of chemical physics, 1988, Vol.88 (12), p.7766-7771

1988

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Elastic Form Factors for Neutral Atoms

Journal of the Physical Society of Japan, 1977-01, Vol.42 (4), p.1327-1333

C. Lie, G.

1977

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Molecular dynamics simulation of liquid and gaseous hydrogen selenide: cross correlation functions

The Journal of chemical physics, 1988-11, Vol.89 (10), p.6399-6402

1988

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Molecular dynamics simulation of direct laboratory frame cross correlations in spherical, plate-like, and rod-like molecules

The Journal of chemical physics, 1988-02, Vol.88 (4), p.2685-2691

1988

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Translational anisotropy induced by a circularly polarised laser field applied to liquid water

Journal of molecular liquids, 1989-07, Vol.40 (4), p.285-295

1989

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On the absence of sample size effects in the computation of cross-correlation functions in liquid water

Journal of molecular liquids, 1989-02, Vol.40 (2), p.89-99

1989

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Molecular dynamics computer simulation of the rod-like molecule methyl hexa-tri-yne : Comparison with Doi/Edwards and Frenkel/Maguire theories

Journal of molecular liquids, 1988-11, Vol.39, p.1-24

1988

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Symmetry properties of cross correlation functions in molecular liquids

Journal of molecular liquids, 1988-03, Vol.37 (3), p.231-247

1988

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The discovery and classification of new laboratory frame cross correlation functions

Journal of molecular liquids, 1988-11, Vol.39, p.63-68

1988

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Prevention of Cardiovascular Disease in Diabetes Mellitus Outpatient: Focusing on Antiplatelet, Statins and Irrational Antihypertensive Drug Use

Jurnal Farmasi Klinik Indonesia, 2016-09, Vol.5 (3), p.169-183

2016

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Monte Carlo simulation of the liquid-vapor interface of water using an ab initio potential

The Journal of chemical physics, 1993-09, Vol.99 (5), p.3933-3937

1993

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Characterization of the charged components and their topology on the surface of plant seed oil bodies

Revisiting small clusters of water molecules

Vibrational analysis of a Hylleraas-configuration interaction potential for H+3

Nonequilibrium gas flow in the transition regime : a molecular-dynamics study

Molecular-dynamics simulations of nonequilibrium heat and momentum transport in very dilute gases

Molecular dynamics simulation of water from 10 to 1273 K

Molecular dynamics of liquid water in a circularly polarized external field

Determination of the self-diffusion coefficient of water in ferrierite by molecular dynamics

Theoretical structural characterization of polydiethynylsilane — a new nonlinear optical material

Molecular-dynamics simulation of liquid water with an ab initio flexible water-water interaction potential

A molecular dynamics simulation of rotational flow induced by a left circularly polarized high-energy infrared laser field

Nonlinear effects in molecular dynamics of water: Large sample computer simulation of rise and fall transients

Theoretical Incoherent Scattering Functions for Photons Scattered by Atoms and K-Shell Electrons

Gaussian functions in Hylleraas-configuration interaction calculations. V: An accurate ab initio H3+ potential-energy surface

Monte Carlo study of free energy of hydration for Li+, Na+, K+, F-, and Cl- with ab initio potentials

Elastic Form Factors for Neutral Atoms

Molecular dynamics simulation of liquid and gaseous hydrogen selenide: cross correlation functions

Molecular dynamics simulation of direct laboratory frame cross correlations in spherical, plate-like, and rod-like molecules

Translational anisotropy induced by a circularly polarised laser field applied to liquid water

On the absence of sample size effects in the computation of cross-correlation functions in liquid water

Molecular dynamics computer simulation of the rod-like molecule methyl hexa-tri-yne : Comparison with Doi/Edwards and Frenkel/Maguire theories

Symmetry properties of cross correlation functions in molecular liquids

The discovery and classification of new laboratory frame cross correlation functions

Prevention of Cardiovascular Disease in Diabetes Mellitus Outpatient: Focusing on Antiplatelet, Statins and Irrational Antihypertensive Drug Use

Monte Carlo simulation of the liquid-vapor interface of water using an ab initio potential

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