20 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Zuse Institute BerlinDE2 papers
- Beijing Dance AcademyCN1 paper
- Bellevue CollegeUS1 paper
- City College of New YorkUS1 paper
- Federal Institute For Materials Research and TestingDE1 paper
- Freie Universität BerlinDE1 paper
- Potsdam Institute for Climate Impact ResearchDE1 paper
- Technische Universität BerlinDE1 paper
4 papers
Bridging Quantum Mechanics to Liquid Properties via a Universal Organic Force Field
Tianze Zheng, Xingyuan Xu, Zhi Wang +10
Molecular dynamics simulations are essential tools for unraveling atomic-level insights into the structure and behavior of condensed-phase systems. However, the universal and accur…
Tensor-SqRA: Modeling the Transition Rates of Interacting Molecular Systems in terms of Potential Energies
Alexander Sikorski, Amir Niknejad, Marcus Weber +1
Estimating the rate of rare conformational changes in molecular systems is one of the goals of Molecular Dynamics simulations. In the past decades, a lot of progress has been done…
Analyzing Raman Spectral Data without Separability Assumption
Konstantin Fackeldey, Jonas Röhm, Amir Niknejad +2
Raman spectroscopy is a well established tool for the analysis of vibration spectra, which then allow for the determination of individual substances in a chemical sample, or for th…
Quantifying long-range correlations in complex networks beyond nearest neighbors
Diego Rybski, Hernán D. Rozenfeld, Jürgen P. Kropp
We propose a fluctuation analysis to quantify spatial correlations in complex networks. The approach considers the sequences of degrees along shortest paths in the networks and qua…