A Practical Introduction to the Simulation of Molecular Systems
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Published By Cambridge University Press

9780511619076

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Chemical models and representations

A Practical Introduction to the Simulation of Molecular Systems ◽

10.1017/cbo9780511619076.004 ◽

2009 ◽

pp. 14-30

Author(s):

Martin J. Field

Keyword(s):

Chemical Models

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Molecular dynamics simulations I

A Practical Introduction to the Simulation of Molecular Systems ◽

10.1017/cbo9780511619076.011 ◽

2009 ◽

pp. 170-194

Author(s):

Martin J. Field

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Hybrid potentials

A Practical Introduction to the Simulation of Molecular Systems ◽

10.1017/cbo9780511619076.008 ◽

2009 ◽

pp. 110-121

Author(s):

Martin J. Field

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Finding stationary points and reaction paths on potential energy surfaces

A Practical Introduction to the Simulation of Molecular Systems ◽

10.1017/cbo9780511619076.009 ◽

2009 ◽

pp. 122-147

Author(s):

Martin J. Field

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Stationary Points ◽

Reaction Paths ◽

Energy Surfaces

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The pDynamo library

A Practical Introduction to the Simulation of Molecular Systems ◽

10.1017/cbo9780511619076.015 ◽

2009 ◽

pp. 294-297

Author(s):

Martin J. Field

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Preface to the second edition

A Practical Introduction to the Simulation of Molecular Systems ◽

10.1017/cbo9780511619076.002 ◽

2009 ◽

pp. xi-xii

Author(s):

Martin J. Field

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Molecular mechanics

A Practical Introduction to the Simulation of Molecular Systems ◽

10.1017/cbo9780511619076.007 ◽

2009 ◽

pp. 81-109

Author(s):

Martin J. Field

Keyword(s):

Molecular Mechanics

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Quantum chemical models

A Practical Introduction to the Simulation of Molecular Systems ◽

10.1017/cbo9780511619076.006 ◽

2009 ◽

pp. 51-80

Author(s):

Martin J. Field

Keyword(s):

Quantum Chemical ◽

Chemical Models ◽

Quantum Chemical Models

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Preface to the first edition

A Practical Introduction to the Simulation of Molecular Systems ◽

10.1017/cbo9780511619076.001 ◽

2009 ◽

pp. ix-x

Author(s):

Martin J. Field

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Normal mode analysis

A Practical Introduction to the Simulation of Molecular Systems ◽

10.1017/cbo9780511619076.010 ◽

2009 ◽

pp. 148-169

Author(s):

Martin J. Field

Keyword(s):

Normal Mode ◽

Normal Mode Analysis ◽

Mode Analysis

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A Practical Introduction to the Simulation of Molecular SystemsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Cambridge University Press

Chemical models and representations

Molecular dynamics simulations I

Hybrid potentials

Finding stationary points and reaction paths on potential energy surfaces

The pDynamo library

Preface to the second edition

Molecular mechanics

Quantum chemical models

Preface to the first edition

Normal mode analysis

A Practical Introduction to the Simulation of Molecular Systems
Latest Publications