Arjan van der Vaart

According to our database, Arjan van der Vaart authored at least 5 papers between 2000 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2017

Free Energy Coupling between DNA Bending and Base Flipping.

Ning Ma, Arjan van der Vaart

J. Chem. Inf. Model., August, 2017

Biasing Simulations of DNA Base Pair Parameters with Application to Propellor Twisting in AT/AT, AA/TT, and AC/GT Steps and Their Uracil Analogs.

Alfredo Peguero-Tejada, Arjan van der Vaart

J. Chem. Inf. Model., 2017

2014

Enhanced sampling simulations of DNA step parameters.

Aleksandra Karolak, Arjan van der Vaart

J. Comput. Chem., 2014

2013

Free energy simulation of helical transitions.

Ning Ma, Ying-Hua Chung, Arjan van der Vaart

J. Comput. Chem., 2013

2000

Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method.

Arjan van der Vaart, Valentin Gogonea, Steven L. Dixon, Kenneth M. Merz Jr.

J. Comput. Chem., 2000