Maxim Tafipolsky

Calculation of rotational partition functions by an efficient Monte Carlo importance sampling technique

Rochus Schmid, Maxim Tafipolsky, M. Tafipolsky, 2005, J. Comput. Chem..

Accurate Intermolecular Potentials with Physically Grounded Electrostatics.

Bernd Engels, Maxim Tafipolsky, M. Tafipolsky, 2011, Journal of chemical theory and computation.

A novel method to measure diffusion coefficients in porous metal-organic frameworks.

Rochus Schmid, Osama Shekhah, Diethelm Johannsmann, 2010, Physical chemistry chemical physics : PCCP.

Cation-π interactions: accurate intermolecular potential from symmetry-adapted perturbation theory.

Bernd Engels, Maxim Tafipolsky, M. Tafipolsky, 2013, The journal of physical chemistry. B.

A general and efficient pseudopotential Fourier filtering scheme for real space methods using mask functions.

Rochus Schmid, Maxim Tafipolsky, M. Tafipolsky, 2006, The Journal of chemical physics.

Exploring Network Topologies of Copper Paddle Wheel Based Metal–Organic Frameworks with a First-Principles Derived Force Field

Rochus Schmid, Maxim Tafipolsky, Saeed Amirjalayer, 2011 .

Systematic first principles parameterization of force fields for metal-organic frameworks using a genetic algorithm approach.

Rochus Schmid, Maxim Tafipolsky, M. Tafipolsky, 2009, The journal of physical chemistry. B.

Car–Parrinello molecular dynamics using real space wavefunctions

Rochus Schmid, Maxim Tafipolsky, H. Köstler, 2006 .