Theoretical and Computational Chemistry articles for University of Vienna, Austria

Time frame: 1 June 2025 - 30 May 2026

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Count: 7

Article ‘Count’ for Theoretical and Computational Chemistry.

Journal Count Share
1 0.38
Actively Induced Supercoiling Can Slow Down Plasmid Solutions by Trapping the Threading Entanglements 0.38
1 0.60
Hyperpolarized NMR Combined with Quantum Mechanical Simulations Reveal Atomistic Structures of Calcium Phosphate Prenucleation Clusters 0.60
1 1.00
Ultrafast solvent migration in an iron complex revealed by nonadiabatic dynamics simulations 1.00
1 1.00
Coarse-Graining of Slit-Confined Star Polymers in Solvents of Varying Quality 1.00
1 0.50
Experimental determination of partial charges with electron diffraction 0.50
1 1.00
Entropic Tug of War: Topological Constraints Spontaneously Rectify the Dynamics of a Polymer with Heterogeneous Fluctuations 1.00
1 0.80
Architecture-Independent Absolute Solvation Free Energy Calculations with Neural Network Potentials 0.80

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