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Free Energy and Surface Forces in polymer systems: Monte Carlo Simulation Studies
Andrei Broukhno
Computational Chemistry
Research output
:
Thesis
›
Doctoral Thesis (compilation)
Overview
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Dive into the research topics of 'Free Energy and Surface Forces in polymer systems: Monte Carlo Simulation Studies'. Together they form a unique fingerprint.
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Chemistry
Polymer
100%
Gibbs Free Energy
100%
Monte Carlo Method
100%
Procedure
57%
Statistical Ensemble
28%
Phase Behavior
28%
Number
14%
Colloid Chemistry
14%
Computer Simulation
14%
Phase Diagrams
14%
Deoxyribonucleic Acid
14%
Colloid
14%
Physics
Free Energy
100%
Monte Carlo Simulation
100%
Calculation
33%
Behavior
33%
Model
16%
Starting
16%
Computerized Simulation
16%
Utilization
16%
Colloid
16%
Phase Diagrams
16%
Porosity
16%
Thermodynamics
16%
Macromolecule
16%
Engineering
Energy Engineering
100%
Polymer System
100%
Models
25%
Computer Simulation
25%
Yield
25%
Simulation Method
25%
Colloid
25%
Gibbs Free Energy
25%
Surface Free Energy
25%
Material Science
Surface
100%
Polymers
100%
Polymer Solution
40%
Protein
20%
Copolymer
20%
DNA
20%
Colloid
20%
Chemical Engineering
Polymer
100%
Gibbs Free Energy
100%
Copolymer
14%