Jens Gläser
Oak Ridge National Laboratory(US)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Material Dynamics and Properties, Theoretical and Computational Physics, Pickering emulsions and particle stabilization, Protein Structure and Dynamics
Most-Cited Works
- → Strong scaling of general-purpose molecular dynamics simulations on GPUs(2015)668 cited
- → High-Yielding Rotaxane Synthesis with an Anion Template(1999)188 cited
- → Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19(2020)187 cited
- → Glass transition and rheological redundancy in F-actin solutions(2007)146 cited
- → Universality of Block Copolymer Melts(2014)125 cited
- → Universal Phenomenology of Symmetric Diblock Copolymers near the Order–Disorder Transition(2015)93 cited
- → Supercharging enables organized assembly of synthetic biomolecules(2019)90 cited
- → The glassy wormlike chain(2007)82 cited
- → Collective and Single-Chain Correlations in Disordered Melts of Symmetric Diblock Copolymers: Quantitative Comparison of Simulations and Theory(2014)69 cited
- → Metastable orientational order of colloidal discoids(2015)49 cited