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2. Charged‐cell periodic DFT simulations via an impurity model based on density embedding: Application to the ionization potential of liquid water. Issue 1 (9th October 2018)

7. Exploiting graphical processing units to enable quantum chemistry calculation of large solvated molecules with conductor‐like polarizable continuum models. Issue 1 (11th October 2018)

8. How to make continuum solvation incredibly fast in a few simple steps: A practical guide to the domain decomposition paradigm for the conductor‐like screening model. Issue 1 (31st August 2018)