Adri C. T. van Duin

According to our database, Adri C. T. van Duin authored at least 6 papers between 2008 and 2022.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2022

CLAIMED: A CLAssification-Incorporated Minimum Energy Design to Explore a Multivariate Response Surface With Feasibility Constraints.

Mert Y. Sengul, Yao Song, Linglin He, Adri C. T. van Duin, Ying Hung, Tirthankar Dasgupta

IEEE Trans Autom. Sci. Eng., 2022

2014

Reduced yield stress for zirconium exposed to iodine: reactive force field simulation.

Matthew L. Rossi, Christopher D. Taylor, Adri C. T. van Duin

Adv. Model. Simul. Eng. Sci., 2014

2013

First principle and ReaxFF molecular dynamics investigations of formaldehyde dissociation on Fe(100) surface.

Takahiro Yamada, Donald K. Phelps, Adri C. T. van Duin

J. Comput. Chem., 2013

Global optimization of parameters in the reactive force field ReaxFF for SiOH.

Henrik R. Larsson, Adri C. T. van Duin, Bernd Hartke

J. Comput. Chem., 2013

2012

Reactive Molecular Dynamics: Numerical Methods and Algorithmic Techniques.

Hasan Metin Aktulga, Sagar Pandit, Adri C. T. van Duin, Ananth Grama

SIAM J. Sci. Comput., 2012

2008

De Novo Ultrascale Atomistic Simulations On High-End Parallel Supercomputers.

Aiichiro Nakano, Rajiv K. Kalia, Ken-ichi Nomura, Ashish Sharma, Priya Vashishta, Fuyuki Shimojo, Adri C. T. van Duin, William A. Goddard, Rupak Biswas, Deepak Srivastava, Lin H. Yang

Int. J. High Perform. Comput. Appl., 2008