Publications | Yusuf Hamied Department of Chemistry

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Currently displaying 23641 - 23660 of 30657 publications

Energetics of enzyme stability.

M Vendruscolo

Trends Biotechnol

(2002)

20

1

(doi: 10.1016/s0167-7799(01)01871-6)

What can classical simulators learn from ab initio simulations?

L Delle Site, RM Lyndeb-Bell, A Alavi

Journal of Molecular Liquids

(2002)

98-9

79

(doi: 10.1016/s0167-7322(01)00311-7)

The Gibbs Ensemble

D Frenkel, B Smit

(2002)

201

(doi: 10.1016/b978-012267351-1/50010-9)

Free Energy Calculations

D Frenkel, B Smit

(2002)

167

(doi: 10.1016/b978-012267351-1/50009-2)

Molecular Dynamics in Various Ensembles

D Frenkel, B Smit

(2002)

139

(doi: 10.1016/b978-012267351-1/50008-0)

Monte Carlo Simulations in Various Ensembles

D Frenkel, B Smit

(2002)

111

(doi: 10.1016/b978-012267351-1/50007-9)

Chapter 4 Molecular Dynamics Simulations

D Frenkel, B Smit

(2002)

63

(doi: 10.1016/b978-012267351-1/50006-7)

Monte Carlo Simulations

D Frenkel, B Smit

(2002)

23

(doi: 10.1016/b978-012267351-1/50005-5)

Chapter 2 Statistical Mechanics

D Frenkel, B Smit

(2002)

9

(doi: 10.1016/b978-012267351-1/50004-3)

Introduction

D Frenkel, B Smit

(2002)

1

(doi: 10.1016/b978-012267351-1/50003-1)

Synthesis and characterisation of super-microporous aluminosilicates prepared via primary amine templating

E Bastardo-Gonzalez, R Mokaya, W Jones

Studies in Surface Science and Catalysis

(2002)

141

141

(doi: 10.1016/s0167-2991(02)80535-3)

H2−D2 exchange and migration of Ga in H-ZSM5 and H-MOR zeolites

M Garcia-Sanchez, P Magusin, EJM Hensen, RA van Santen

(2002)

142

959

(doi: 10.1016/s0167-2991(02)80124-0)

Chapter 9 Other Methods to Study Coexistence

D Frenkel, B Smit

(2002)

225

(doi: 10.1016/b978-012267351-1/50011-0)

New look and new outlook

WA Hendrickson, C-I Brändén, AR Fersht

Structure

(2002)

10

1

(doi: 10.1016/S0969-2126(01)00704-3)

Preface

SV Ley

(2002)

27

7

(doi: 10.1016/s1572-5995(02)80031-x)

Free Energies of Solids

D Frenkel, B Smit

(2002)

241

(doi: 10.1016/b978-012267351-1/50012-2)

Free Energy of Chain Molecules

D Frenkel, B Smit

(2002)

269

(doi: 10.1016/b978-012267351-1/50013-4)

Chapter 12 Long-Range Interactions

D Frenkel, B Smit

(2002)

291

(doi: 10.1016/b978-012267351-1/50014-6)

Biased Monte Carlo Schemes

D Frenkel, B Smit

(2002)

321

(doi: 10.1016/b978-012267351-1/50015-8)

Accelerating Monte Carlo Sampling

D Frenkel, B Smit

(2002)

389

(doi: 10.1016/b978-012267351-1/50016-x)