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Effects of hydrophobic hydration on polymer chains immersed in supercooled water

RSC advances, 2013-01, Vol.3 (31), p.12743-12750

2013

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Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn–Sham method

The Journal of chemical physics, 2005-06, Vol.122 (23), p.234111-234111

2005

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MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation

SIAM journal on scientific computing, 2016-01, Vol.38 (5), p.S123-S142

2016

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Calculation of electric dipole (hyper)polarizabilities by long-range-correction scheme in density functional theory: a systematic assessment for polydiacetylene and polybutatriene oligomers

The Journal of chemical physics, 2008-03, Vol.128 (11), p.114108-114108

2008

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Possible mechanism underlying high-pressure unfolding of proteins: formation of a short-period high-density hydration shell

Physical chemistry chemical physics : PCCP, 2011-09, Vol.13 (35), p.15829-15832

2011

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Surface tension and Laplace pressure in triangulated surface models for membranes without fixed boundary

Journal of mathematical chemistry, 2016-02, Vol.54 (2), p.358-374

2016

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Fast electron correlation methods for molecular clusters in the ground and excited states

Molecular physics, 2005-08, Vol.103 (15-16), p.2255-2265

2005

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Basis set limit Hartree-Fock and density functional theory response property evaluation by multiresolution multiwavelet basis

The Journal of chemical physics, 2008-07, Vol.129 (3), p.034111-034111-6

2008

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An interaction site model integral equation study of molecular fluids explicitly considering the molecular orientation

The Journal of chemical physics, 2006-07, Vol.125 (3), p.034509-034509-9

2006

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A Self-Consistent Density-Functional Approach for Homogeneous and Inhomogeneous Classical Fluids

Journal of the Physical Society of Japan, 2008-03, Vol.77 (3), p.34605

2008

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Monte Carlo studies of a Finsler geometric surface model

Physica A, 2014-01, Vol.393, p.37-50

2014

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Hydrophobic effects on multivalent-salt-induced self-condensation of DNA

The Journal of chemical physics, 2009-10, Vol.131 (16), p.161103-161103-4

2009

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Real time visualization of quantum walk

AIP Conference Proceedings, 2014, Vol.1585 (1), p.72

2014

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Dewetting-induced globule-coil transitions of model polymers and possible implications high-temperature and low-pressure unfolding of proteins

The Journal of chemical physics, 2010-04, Vol.132 (16), p.165101-165101-8

2010

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Integral equation study of hydrophobic interaction: a comparison between the simple point charge model for water and a Lennard-Jones model for solvent

The Journal of chemical physics, 2007-04, Vol.126 (14), p.144508-144508

2007

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A cooperative phenomenon between polymer chain and supercritical solvent: Remarkable expansions of solvophobic and solvophilic polymers

The Journal of chemical physics, 2005-05, Vol.122 (19)

2005

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Behavior of a polymer chain immersed in a binary mixture of solvents

The Journal of chemical physics, 2007-10, Vol.127 (16), p.164904-164904-7

2007

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Benchmarking Correlation-Consistent Basis Sets for Frequency-Dependent Polarizabilities with Multiresolution Analysis

Journal of chemical theory and computation, 2024-06, Vol.20 (12), p.5145-5156

2024

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Erratum: "Dewetting-induced globule-coil transitions of model polymers and possible implications high-temperature and low-pressure unfolding of proteins" [ J. Chem. Phys. 132 , 165101 ( 2010 ) ]

The Journal of chemical physics, 2010-06, Vol.132 (22), p.229901-229901-1

2010

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Influence of the long-range exchange effect on dynamic polarizability

Molecular physics, 2005-08, Vol.103 (15-16), p.2183-2189

2005

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Investigation of a Virtual Nested Two-dimensional Lattice Model for Representing the Diffusive Motion of a Transmembrane Protein in Cell Membrane

Journal of Computer Chemistry, Japan, 2016, Vol.15(6), pp.229-231

2016

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Molecular hyperpolarizabilities

The Journal of chemical physics, 1993-02, Vol.98 (4), p.3022-3037

1993

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Evaluation of frequency dependent non-linear optical property using long-range correction method

AIP Conference Proceedings, 2015, Vol.1649 (1), p.140

2015

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A crossover from metal to plasma in dense fluid hydrogen

The Journal of chemical physics, 2006-11, Vol.125 (19), p.194526-194526-10

2006

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Adjustment of Perdew-Wang exchange functional for describing van der Waals and DNA base-stacking interactions

Chemical physics letters, 2003-03, Vol.370 (1), p.161-169

2003

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Effects of hydrophobic hydration on polymer chains immersed in supercooled water

Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn–Sham method

MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation

Calculation of electric dipole (hyper)polarizabilities by long-range-correction scheme in density functional theory: a systematic assessment for polydiacetylene and polybutatriene oligomers

Possible mechanism underlying high-pressure unfolding of proteins: formation of a short-period high-density hydration shell

Surface tension and Laplace pressure in triangulated surface models for membranes without fixed boundary

Fast electron correlation methods for molecular clusters in the ground and excited states

Basis set limit Hartree-Fock and density functional theory response property evaluation by multiresolution multiwavelet basis

An interaction site model integral equation study of molecular fluids explicitly considering the molecular orientation

A Self-Consistent Density-Functional Approach for Homogeneous and Inhomogeneous Classical Fluids

Monte Carlo studies of a Finsler geometric surface model

Hydrophobic effects on multivalent-salt-induced self-condensation of DNA

Real time visualization of quantum walk

Dewetting-induced globule-coil transitions of model polymers and possible implications high-temperature and low-pressure unfolding of proteins

Integral equation study of hydrophobic interaction: a comparison between the simple point charge model for water and a Lennard-Jones model for solvent

A cooperative phenomenon between polymer chain and supercritical solvent: Remarkable expansions of solvophobic and solvophilic polymers

Behavior of a polymer chain immersed in a binary mixture of solvents

Benchmarking Correlation-Consistent Basis Sets for Frequency-Dependent Polarizabilities with Multiresolution Analysis

Erratum: "Dewetting-induced globule-coil transitions of model polymers and possible implications high-temperature and low-pressure unfolding of proteins" [ J. Chem. Phys. 132 , 165101 ( 2010 ) ]

Influence of the long-range exchange effect on dynamic polarizability

Investigation of a Virtual Nested Two-dimensional Lattice Model for Representing the Diffusive Motion of a Transmembrane Protein in Cell Membrane

Molecular hyperpolarizabilities

Evaluation of frequency dependent non-linear optical property using long-range correction method

A crossover from metal to plasma in dense fluid hydrogen

Adjustment of Perdew-Wang exchange functional for describing van der Waals and DNA base-stacking interactions

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