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Adri C. T. van Duin
Adri C. T. van Duin
Cellulose
Kerogen
Chemical engineering
Geology
Chemistry
5
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Hydrogenation and defect formation control the strength and ductility of MoS2 nanosheets: Reactive molecular dynamics simulation.
2018
arXiv: Computational Physics
Mostafa Hasanian
Bohayra Mortazavi
Alireza Ostadhossein
Timon Rabczuk
Adri C. T. van Duin
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From cellulose to kerogen: molecular simulation of a geological process††Electronic supplementary information (ESI) available: Fig. S1–S6 and Tables S1 and S2. See DOI: 10.1039/c7sc03466k
2017
Lea Atmani
Christophe Bichara
R. J.-M. Pellenq
Henri Van Damme
Adri C. T. van Duin
Zamaan Raza
Lionel A. Truflandier
Amaël Obliger
Paul G. Kralert
Franz-J. Ulm
Jean-Marc Leyssale
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From cellulose to kerogen: molecular simulation of a geological process
2017
The Royal Society of Chemistry
Lea Atmani
Christophe Bichara
Henri Van Damme
Adri C. T. van Duin
Zamaan Raza
Lionel A. Truflandier
Amaël Obliger
Paul G. Kralert
Jean-Marc Leyssale
Roland J.-M. Pellenq
Franz-Josef Ulm
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Fluid-rock interactions in petroleum reservoirs: Alkylphenols
2005
Barry Bennett
Adri C. T. van Duin
Stephen R. Larter
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