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On the algorithm to perform Monte Carlo simulations in cells with constant volume and variable shape

Condensed matter physics, 2022-01, Vol.25 (3), p.33201

Baumketner, A.

2022

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Kagome lattice made by impenetrable ellipses with attractive walls

Soft matter, 2022-05, Vol.18 (19), p.381-3814

2022

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On the lattice ground state of densely packed hard ellipses

The Journal of chemical physics, 2024-04, Vol.160 (15)

2024

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Liquid–gas critical point of a two-dimensional system of hard ellipses with attractive wells

The Journal of chemical physics, 2022-01, Vol.156 (3), p.034102-034102

2022

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Attraction between Like-Charged Macroions Mediated by Specific Counterion Configurations

The journal of physical chemistry. B, 2019-11, Vol.123 (46), p.9971-9983

2019

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Cluster Crystals Stabilized by Hydrophobic and Electrostatic Interactions

The journal of physical chemistry. B, 2018-03, Vol.122 (9), p.2669-2682

2018

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Equilibrium clusters in suspensions of colloids interacting via potentials with a local minimum

Condensed matter physics, 2016-02, Vol.19 (1), p.13605

2016

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Accelerated Folding in the Weak Hydrophobic Environment of a Chaperonin Cavity: Creation of an Alternate Fast Folding Pathway

Proceedings of the National Academy of Sciences - PNAS, 2004-09, Vol.101 (36), p.13192-13197

2004

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Softness and non-spherical shape define the phase behavior and the structural properties of lysozyme in aqueous solutions

The Journal of chemical physics, 2016-01, Vol.144 (1), p.015103-015103

2016

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Effects of Confinement in Chaperonin Assisted Protein Folding: Rate Enhancement by Decreasing the Roughness of the Folding Energy Landscape

Journal of molecular biology, 2003-09, Vol.332 (3), p.701-713

2003

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Free Energy Landscapes for Amyloidogenic Tetrapeptides Dimerization

Biophysical journal, 2005-09, Vol.89 (3), p.1493-1503

2005

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Excluded volume of the system of hard-core spheres revisited: New insights from computer simulations

Journal of molecular liquids, 2022-12, Vol.368, p.120672, Article 120672

2022

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Influence of the Hydrodynamic Interaction on Kinetics and Thermodynamics of Minimal Protein Models

Journal of the Physical Society of Japan, 2002-12, Vol.71 (12), p.3069-3079

2002

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Clusters of lysozyme in aqueous solutions

Physical review. E, 2018-09, Vol.98 (3), Article 032419

2018

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The Structure of the Alzheimer Amyloid β 10-35 Peptide Probed through Replica-Exchange Molecular Dynamics Simulations in Explicit Solvent

Journal of molecular biology, 2007-02, Vol.366 (1), p.275-285

2007

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Running Multicanonical Simulations on Deformed Energy Surface: Application to a Model Protein

Journal of the Physical Society of Japan, 2002-03, Vol.71 (3), p.1001-1002

2002

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Helix transition in di-block polyampholyte

Journal of physics. Condensed matter, 2001-11, Vol.13 (46), p.10279-10291

2001

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Amyloid β‐protein monomer structure: A computational and experimental study

Protein science, 2006-03, Vol.15 (3), p.420-428

2006

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Folding Landscapes of the Alzheimer Amyloid-β(12-28) Peptide

Journal of molecular biology, 2006-09, Vol.362 (3), p.567-579

2006

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Improved theoretical description of protein folding kinetics from rotations in the phase space of relevant order parameters

The Journal of chemical physics, 2004-07, Vol.121 (2), p.1114-1120

2004

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Effects of Familial Alzheimer’s Disease Mutations on the Folding Nucleation of the Amyloid β-Protein

Journal of molecular biology, 2008-08, Vol.381 (1), p.221-228

2008

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Microscopic Factors that Control β-Sheet Registry in Amyloid Fibrils Formed by Fragment 11–25 of Amyloid β Peptide: Insights from Computer Simulations

Journal of molecular biology, 2009-06, Vol.389 (5), p.921-937

2009

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Stochastic tunneling minimization by molecular dynamics: an application to heteropolymer models

Physica A, 2002-07, Vol.310 (1), p.139-150

2002

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A molecular dynamics study of the diffusion processes in liquid Na-K alloys

Journal of physics. Condensed matter, 1999-02, Vol.11 (6), p.1397-1408

1999

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Correction for finite-size effects in molecular dynamics simulation of liquid alloys

Journal of non-crystalline solids, 1999-08, Vol.250, p.354-359

1999

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On the algorithm to perform Monte Carlo simulations in cells with constant volume and variable shape

Kagome lattice made by impenetrable ellipses with attractive walls

On the lattice ground state of densely packed hard ellipses

Liquid–gas critical point of a two-dimensional system of hard ellipses with attractive wells

Attraction between Like-Charged Macroions Mediated by Specific Counterion Configurations

Cluster Crystals Stabilized by Hydrophobic and Electrostatic Interactions

Equilibrium clusters in suspensions of colloids interacting via potentials with a local minimum

Accelerated Folding in the Weak Hydrophobic Environment of a Chaperonin Cavity: Creation of an Alternate Fast Folding Pathway

Softness and non-spherical shape define the phase behavior and the structural properties of lysozyme in aqueous solutions

Effects of Confinement in Chaperonin Assisted Protein Folding: Rate Enhancement by Decreasing the Roughness of the Folding Energy Landscape

Free Energy Landscapes for Amyloidogenic Tetrapeptides Dimerization

Excluded volume of the system of hard-core spheres revisited: New insights from computer simulations

Influence of the Hydrodynamic Interaction on Kinetics and Thermodynamics of Minimal Protein Models

Clusters of lysozyme in aqueous solutions

The Structure of the Alzheimer Amyloid β 10-35 Peptide Probed through Replica-Exchange Molecular Dynamics Simulations in Explicit Solvent

Running Multicanonical Simulations on Deformed Energy Surface: Application to a Model Protein

Helix transition in di-block polyampholyte

Amyloid β‐protein monomer structure: A computational and experimental study

Folding Landscapes of the Alzheimer Amyloid-β(12-28) Peptide

Improved theoretical description of protein folding kinetics from rotations in the phase space of relevant order parameters

Effects of Familial Alzheimer’s Disease Mutations on the Folding Nucleation of the Amyloid β-Protein

Microscopic Factors that Control β-Sheet Registry in Amyloid Fibrils Formed by Fragment 11–25 of Amyloid β Peptide: Insights from Computer Simulations

Stochastic tunneling minimization by molecular dynamics: an application to heteropolymer models

A molecular dynamics study of the diffusion processes in liquid Na-K alloys

Correction for finite-size effects in molecular dynamics simulation of liquid alloys

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