A. Pertsin

发表

A. Kitaigorodsky, A. Pertsin, 1987 .

The effect of electrostatic fields on an oligo(ethylene glycol) molecule: dipole moments, polarizabilities and field dissociation

M. Grunze, H. Kreuzer, Richard L. C. Wang, 2000 .

Long-ranged solvation forces in a fluid with short-ranged interactions

M. Grunze, A. Pertsin, 2003 .

Molecular conformations in organic monolayers affect their ability to resist protein adsorption

M. Grunze, A. Pertsin, 2000 .

Static energy calculations of stress‐strain behavior of self‐assembled monolayers

M. Grunze, R. Henda, A. Pertsin, 1998 .

Thermodynamic properties of solid naphthalene: Cell model and quasiharmonic calculations

A. Pertsin, 1985 .

Use of the cell model to calculate the plastic-phase transition in adamantane

A. Kitaigorodsky, A. Pertsin, 1976 .

A Monte Carlo study of the structure and thermodynamic behaviour of small Lennard-Jones clusters

A. Pertsin, V. Nauchitel, 1980 .

Monte-Carlo simulation of solid-solid transition to conformationally disordered state

J. Hahn, H. Grossmann, A. Pertsin, 1992 .

Erratum: “Long-ranged solvation forces in a fluid with short-ranged interactions” [J. Chem. Phys. 118, 8004 (2003)]

M. Grunze, A. Pertsin, 2003 .

The effect of electrostatic fields on an oligo(ethylene glycol) terminated alkanethiol self-assembled monolayer

Michael Grunze, M. Grunze, H. Kreuzer, 2000 .

Computer simulations of water-mediated force between phospholipid membranes

M. Grunze, A. Pertsin, 2011 .

Direct computer simulation of water-mediated force between supported phospholipid membranes.

M. Grunze, A. Pertsin, D. Platonov, 2005, The Journal of chemical physics.

Possible mechanism of adhesion in a mica supported phospholipid bilayer.

M. Grunze, A. Pertsin, 2014, The Journal of chemical physics.

The Atom-Atom Potential Method: Applications to Organic Molecular Solids

A. Pertsin, A. Kitaĭgorodskiĭ, 1987 .

Non-Empirical Calculations of Intermolecular Forces Between Organic Molecules

A. Kitaigorodsky, A. Pertsin, 1987 .

Computer Simulation of Water-Mediated Adhesion Between Phospholipid Bilayer and Solid Support Functionalized with Self-Assembled Monolayers

M. Grunze, A. Pertsin, 2012, Biointerphases.

Water as a lubricant for graphite: a computer simulation study.

M. Grunze, A. Pertsin, 2006, The Journal of chemical physics.

Grand canonical Monte Carlo simulation of hydration forces between nonorienting and orienting structureless walls

M. Grunze, Tomohiro Hayashi, A. Pertsin, 2002 .

Interaction of water with self-assembled monolayers: Neutron reflectivity measurements of the water density in the interface region

Tomohiro Hayashi, Reiner Dahint, Roland Steitz, 2003 .

Low-energy structures of a monolayer of octadecanethiol self-assembled on Au(111)

M. Grunze, A. Pertsin, 1994 .

Mechanism of short-range interfacial repulsion between hydrated phosphatidylcholine bilayers: Comparison with phosphatidylethanolamine

M. Grunze, I. Fedyanin, A. Pertsin, 2009 .

Crystal structure of cellulose polymorphs by potential energy calculations: 1. Most probable models for mercerized cellulose

G. N. Marchenko, A. Kitaigorodsky, A. Pertsin, 1984 .

Thermodynamic properties of crystalline chlorobenzenes: cell model and quasi-harmonic calculations

Y. Ivanov, A. Pertsin, 1985 .

Calculation of the entropy of solid toluene and hexamethylbenzene

Y. Ivanov, A. Kitaigorodsky, A. Pertsin, 1981 .

Thermodynamics of Crystalline Benzene in the Self-Consistent Field Approximation

A. Kitaigorodsky, A. Pertsin, V. Nauchitel, 1975 .

Water−Graphite Interaction and Behavior of Water Near the Graphite Surface

Michael Grunze, M. Grunze, Alexander Pertsin, 2004 .

Monte Carlo studies of self-assembled monolayers using simple generalized models. II. A two-site molecular model

M. Grunze, A. Pertsin, 1997 .

Temperature dependence of the short-range repulsion between hydrated phospholipid membranes: A computer simulation study

M. Grunze, A. Pertsin, 2007, Biointerphases.

LOW-ENERGY CONFIGURATIONS OF METHOXY TRIETHYLENE GLYCOL TERMINATED ALKANETHIOL SELF-ASSEMBLED MONOLAYERS AND THEIR RELEVANCE TO PROTEIN ADSORPTION

M. Grunze, M. Grunze, Alexander Pertsin, 1998 .

Computer simulation of short-range repulsion between supported phospholipid membranes

M. Grunze, A. Pertsin, D. Platonov, 2006, Biointerphases.

Quasistatic computer simulations of shear behavior of water nanoconfined between mica surfaces.

M. Grunze, I. Fedyanin, A. Pertsin, 2011, The Journal of chemical physics.

Quasistatic computer simulation study of the shear behavior of Bi- and trilayer water films confined between model hydrophilic surfaces.

M. Grunze, A. Pertsin, 2008, Langmuir : the ACS journal of surfaces and colloids.

Grand Canonical Monte Carlo Simulations of the Hydration Interaction between Oligo(ethylene glycol)-Terminated Alkanethiol Self-Assembled Monolayers

M. Grunze, Tomohiro Hayashi, A. Pertsin, 2002 .

Two simple models for computer simulation of self-assembled monolayers

M. Grunze, A. Pertsin, 1997 .

Computer simulation of water in asymmetric slit-like nanopores

M. Grunze, A. Pertsin, 2004 .

Nanotribology of Confined Water by Quasistatic Computer Simulations: Effect of Impurities

M. Grunze, A. Pertsin, 2010 .

The interaction of oligo(ethylene glycol) with water: Testing an atomistic force field for transferability

M. Grunze, Tomohiro Hayashi, A. Pertsin, 2001 .

Examination of semiempirical atom–atom potential functions for Cl⋯Cl non-bonded interactions

Y. Ivanov, A. Kitaigorodsky, A. Pertsin, 1981 .