A. D. J. Haymet - Publications, H-index & Citations

A. D. J. Haymet

University of Tsukuba

57H指数

194论文数

9.9K被引数

收录论文 40

发表时间

Molecular dynamics simulations of an antifreeze protein at the lipid/water interface 抗冻蛋白在脂质/水界面的分子动力学模拟

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2023-11-01

PREAI

Smith, E. J.; Haymet, A. D. J.

The Workman-Reynolds Freezing Potential: A new look at the inherent physical process

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2017-02-01

PREAI

Haymet, A. D. J.; Wilson, P. W.

Type I Antifreeze Proteins Enhance Ice Nucleation above Certain Concentrations

JOURNAL OF BIOLOGICAL CHEMISTRY

IF3.9

2010-11-01

OAAI

Wilson, Peter W.; Osterday, Katie E.; Heneghan, Aaron F.; Haymet, Anthony D. J.

Hydrate formation and re-formation in nucleating THF/water mixtures show no evidence to support a memory effect

CHEMICAL ENGINEERING JOURNAL

IF13.2

2010-07-01

PREAI

Wilson, P. W.; Haymet, A. D. J.

Antifreeze proteins at the Ice/Water interface: Three calculated discriminating properties for orientation of type I proteins

BIOPHYSICAL JOURNAL

IF3.1

2007-09-01

OAAI

Wierzbicki, Andrzej; Dalal, Pranav; Cheatham, Thomas E., III; Knickelbein, Jared E.; Haymet, A. D. J.; Madura, Jeffry D.

Reply to Comment on 'Molecular dynamics study of solvation of Cl- and Na+ in the ice/water interface' [J. Chem. Phys. 123, 034706 (2005)]

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-06-21

OAAI

Smith, E. J.; Bryk, T.; Haymet, A. D. J.

Free energy of solvation of simple ions:: Molecular-dynamics study of solvation of Cl- and Na+ in the ice/water interface -: art. no. 034706

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2005-07-27

PREAI

Smith, EJ; Bryk, T; Haymet, ADJ

Heterogeneous nucleation of clathrates from supercooled tetrahydrofuran (THF)/water mixtures, and the effect of an added catalyst

CHEMICAL ENGINEERING SCIENCE

IF4.3

2005-06-01

PREAI

Wilson, PW; Lester, D; Haymet, ADJ

Permeation across hydrated DPPC lipid bilayers: Simulation of the titrable amphiphilic drug valproic acid

BIOPHYSICAL JOURNAL

IF3.1

2003-12-01

107

OAAI

Ulander, J; Haymet, ADJ

The effect of hydrophobic analogues of the type I winter flounder antifreeze protein on lipid bilayers

FEBS LETTERS

IF3

2003-08-27

OAAI

Tomczak, MM; Hincha, DK; Crowe, JH; Harding, MM; Haymet, ADJ

Air quality modeling for Houston-Galveston-Brazoria area

ENVIRONMENT INTERNATIONAL

IF9.7

2003-06-01

PREAI

Aloyan, AE; Arutyunyan, V; Haymet, AD; He, JW; Kuznetsov, Y; Lubertino, G

Dielectric constant and proton order and disorder in ice Ih: Monte Carlo computer simulations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-05-22

PREAI

Rick, SW; Haymet, ADJ

Ice 1h/water interface of the SPC/E model: Molecular dynamics simulations of the equilibrium basal and prism interfaces

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-12-08

PREAI

Bryk, T; Haymet, ADJ

Liquid-to-crystal nucleation: A new generation lag-time apparatus

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-09-15

PREAI

Heneghan, AF; Haymet, ADJ

Heterogeneous nucleation of supercooled water, and the effect of an added catalyst

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2002-07-11

101

OAAI

Heneghan, AF; Wilson, PW; Haymet, ADJ

Type I shorthorn sculpin antifreeze protein - Recombinant synthesis, solution conformation, and ice growth inhibition studies

JOURNAL OF BIOLOGICAL CHEMISTRY

IF3.9

2002-07-01

OAAI

Fairley, K; Westman, BJ; Pham, LH; Haymet, ADJ; Harding, MM; Mackay, JP

Dynamics of melting and stability of ice 1h: Molecular-dynamics simulations of the SPC/E model of water

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-05-22

PREAI

Gay, SC; Smith, EJ; Haymet, ADJ

FOOTBALLENE - A THEORETICAL PREDICTION FOR THE STABLE, TRUNCATED ICOSAHEDRAL MOLECULE C-60

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

154

PREAI

HAYMET, ADJ

SYMMETRICAL ASSOCIATING ELECTROLYTES - GCMC SIMULATIONS AND INTEGRAL-EQUATION THEORY

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

PREAI

VLACHY, V; ICHIYE, T; HAYMET, ADJ

ENTROPY OF ASSOCIATION OF METHANE IN WATER - A NEW MOLECULAR-DYNAMICS COMPUTER-SIMULATION

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

129

PREAI

SMITH, DE; ZHANG, L; HAYMET, ADJ

研究方向