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20132025
most citedImplementation of van der Waals Density Functional Approach to the Spin-Polarized System: Interaction Potential between Oxygen Molecules

19 citations · 76 across the 10 of their papers we have counts for

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physics.chem-ph2014★ 6 cited

An ab initio approach to free-energy reconstruction using logarithmic mean force dynamics

Makoto Nakamura, Masao Obata, Tetsuya Morishita +1

We present an ab initio approach for evaluating a free energy profile along a reaction coordinate by combining logarithmic mean force dynamics (LogMFD) and first-principles molecul…