JuLib | Articles & more - {"Theorie I; IFF-TH-I"}

Contribution to a book
Contribution to a conference proceedings

Density functional calculations and the parameterization of force fields

Jones, G. J.
2005

“...Theorie I; IFF-TH-I Theorie I...”

4

Ring-opening polymerization and branching in polycarbonates: a density functional/Monte Carlo study

Jones, G. J.
2005

“...Theorie I; IFF-TH-I Theorie I...”

5

Polymeric states of liquid phoshorus - MC calculations with a DF-bases force field

Jones, G. J.
2004

“...Theorie I; IFF-TH-I Theorie I...”

6

A reactive force field simulation of liquid-liquid phase transitions in phosphorus

Ballone, P.
2004

The @journal of chemical physics, 121 (2004) S. 8147 - 8157

“...Theorie I; IFF-TH-I Theorie I...”
Get full text OpenAccess

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Computations for complex systems - the smallest C nanotube, hydrolysis of ATP, minerals, and phase transitions

Jones, G. J.
2004

“...Theorie I; IFF-TH-I Theorie I...”

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Computations for complex systems - the smallest C nanotube, hydrolysis of ATP, minerals, and phase transitions

Jones, G. J.
2004

“...Theorie I; IFF-TH-I Theorie I...”

9

Liquid-liquid phase transitions in phosphorus: Insight from simulations

Jones, G. J.
2004

“...Theorie I; IFF-TH-I Theorie I...”

10

Dichtefunktionalrechnungen für Materialforschung und Biologie: Wo sind die Grenzen? Wie können wir sie erweitern?

Jones, G. J.
2004

“...Theorie I; IFF-TH-I Theorie I...”

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Carbon clusters and nanotubes - what can theory tell us about their structures?

Jones, G. J.
2004

“...Theorie I; IFF-TH-I Theorie I...”

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Equilibrium polymerization of sulphur and phosphorus

Jones, G. J.
2004

“...Theorie I; IFF-TH-I Theorie I...”

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Smallest carbon nanotube is 3 A in diameter

Zhao, X.
2004

Physical review letters, 92 (2004) S. 125502

“...Theorie I; IFF-TH-I Theorie I...”
OpenAccess

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Hydrolysis and Crystal Structure of ATP: a density functional study

Akola, J.
2004

“...Theorie I; IFF-TH-I Theorie I...”

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Stability and structure of LinH molecules (n=3-6): Experimental and density functional study

Wu, C. H.
2004

The @journal of chemical physics, 120 (2004) S. 5128 - 5132

“...Theorie I; IFF-TH-I Theorie I...”
OpenAccess

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Density functional calculations and force fields - present status and outlook

Jones, G. J.
2004

“...Theorie I; IFF-TH-I Theorie I...”

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Contribution to a book

Material Science Introduction

Jones, G. J.
2003

“...Theorie I; IFF-TH-I Theorie I...”
OpenAccess

18

Contribution to a book

Equilibrium Polymerization in Sulphur: Monte Carlo Simulations with a Density Functional Based Force Field

Ballone, P.
2003

“...Theorie I; IFF-TH-I Theorie I...”
OpenAccess

19

Ring opening polymerization and branching in polycarbonates: a density functional/Monte Carlo study

Jones, G. J.
2003

“...Theorie I; IFF-TH-I Theorie I...”

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