Computer Modelling of Fluids Polymers and Solids
Latest Publications

TOTAL DOCUMENTS

16

(FIVE YEARS 0)

H-INDEX

4

(FIVE YEARS 0)

Published By Springer Netherlands

9789401076210, 9789400924840

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Non-Equilibrium Statistical Mechanics and Molecular Dynamics Computations

Computer Modelling of Fluids Polymers and Solids ◽

10.1007/978-94-009-2484-0_5 ◽

1990 ◽

pp. 125-154

Author(s):

Denis J. Evans ◽

Russell K. Standish

Keyword(s):

Molecular Dynamics ◽

Statistical Mechanics ◽

Equilibrium Statistical Mechanics ◽

Non Equilibrium

Download Full-text

Molecular Dynamics Simulations of Aqueous Systems

Computer Modelling of Fluids Polymers and Solids ◽

10.1007/978-94-009-2484-0_14 ◽

1990 ◽

pp. 357-394 ◽

Author(s):

K. Heinzinger

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Aqueous Systems ◽

Dynamics Simulations

Download Full-text

Molecular Dynamics

Computer Modelling of Fluids Polymers and Solids ◽

10.1007/978-94-009-2484-0_3 ◽

1990 ◽

pp. 55-82

Author(s):

Anthony J. C. Ladd

Keyword(s):

Molecular Dynamics

Download Full-text

Monte Carlo Simulations

Computer Modelling of Fluids Polymers and Solids ◽

10.1007/978-94-009-2484-0_4 ◽

1990 ◽

pp. 83-123 ◽

Author(s):

D. Frenkel

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations

Download Full-text

Simulation of Plastic Crystals

Computer Modelling of Fluids Polymers and Solids ◽

10.1007/978-94-009-2484-0_13 ◽

1990 ◽

pp. 335-355

Author(s):

M. Meyer

Keyword(s):

Plastic Crystals

Download Full-text

The Path-Integral Simulation of Quantum Systems

Computer Modelling of Fluids Polymers and Solids ◽

10.1007/978-94-009-2484-0_6 ◽

1990 ◽

pp. 155-188 ◽

Author(s):

M. J. Gillan

Keyword(s):

Path Integral ◽

Quantum Systems

Download Full-text

Towards Realistic Model Intermolecular Potentials

Computer Modelling of Fluids Polymers and Solids ◽

10.1007/978-94-009-2484-0_2 ◽

1990 ◽

pp. 29-54 ◽

Author(s):

Sarah L. Price

Keyword(s):

Realistic Model ◽

Intermolecular Potentials

Download Full-text

Computer Modelling of the Structure and Thermodynamic Properties of Silicate Minerals

Computer Modelling of Fluids Polymers and Solids ◽

10.1007/978-94-009-2484-0_16 ◽

1990 ◽

pp. 405-429 ◽

Author(s):

S. C. Parker ◽

G. D. Price

Keyword(s):

Thermodynamic Properties ◽

Computer Modelling ◽

Silicate Minerals

Download Full-text

Computer Simulation of Inorganic Materials

Computer Modelling of Fluids Polymers and Solids ◽

10.1007/978-94-009-2484-0_15 ◽

1990 ◽

pp. 395-404 ◽

Author(s):

R. A. Jackson

Keyword(s):

Computer Simulation ◽

Inorganic Materials

Download Full-text

Parallel Computers and the Simulation of Solids and Liquids

Computer Modelling of Fluids Polymers and Solids ◽

10.1007/978-94-009-2484-0_11 ◽

1990 ◽

pp. 269-288

Author(s):

David Fincham

Keyword(s):

Parallel Computers

Download Full-text