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Cells | Free Full-Text | The Chromatin Response to Double-Strand DNA Breaks and Their Repair | HTML
Morphodynamic evolution of paraglacial spit complexes on a tide-influenced Arctic fjord delta (Dicksonfjorden, Svalbard) - ScienceDirect
arXiv:2109.11521v1 [cond-mat.supr-con] 23 Sep 2021
Comparison of Additive and Polarizable Models with Explicit Treatment of Long-Range Lennard-Jones Interactions Using Alkane Simulations | Journal of Chemical Theory and Computation
Molecular Dynamics Simulations and Computer-Aided Drug Discovery | Springer Nature Experiments
Effects of All-Atom Molecular Mechanics Force Fields on Amyloid Peptide Assembly: The Case of Aβ16–22 Dimer | Journal of Chemical Theory and Computation
Depth imaging through the anterior to posterior segment of the whole human eye based on optical coherence tomography in the spectral-domain
Re-Engineering Extracellular Vesicles as Smart Nanoscale Therapeutics | ACS Nano
References - NMR of Biomolecules - Wiley Online Library
GENESIS User Guide
Activation strategies of water-splitting electrocatalysts - Journal of Materials Chemistry A (RSC Publishing) DOI:10.1039/D0TA01680B
Molecules | Free Full-Text | Ultrafast Backbone Protonation in Channelrhodopsin-1 Captured by Polarization Resolved Fs Vis-pump—IR-Probe Spectroscopy and Computational Methods | HTML
Multifunctional Transition Metal‐Based Phosphides in Energy‐Related Electrocatalysis - Li - 2020 - Advanced Energy Materials - Wiley Online Library
The Dependence of Amyloid‐β Dynamics on Protein Force Fields and Water Models - Somavarapu - 2015 - ChemPhysChem - Wiley Online Library
arXiv:2109.11521v1 [cond-mat.supr-con] 23 Sep 2021
First-Principles Study of Optical Absorption Energies, Ligand Field and Spin-Hamiltonian Parameters of Cr3+ Ions in Emeralds | Inorganic Chemistry
PDF) Size-selective fishing gear and life history evolution in the Northeast Arctic cod
Effect of water on the local electric potential of simulated ionic micelles: The Journal of Chemical Physics: Vol 143, No 4
PDF) The effect of shaking regime on the rate and extent of enzymatic hydrolysis of cellulose
Exploring the most stable aptamer/target molecule complex by the stochastic tunnelling-basin hopping-discrete molecular dynamics method | Scientific Reports
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Superconductivity in the superhard boride WB4.2 - IOPscience
