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Application

Discovery Studio 1.0 Materials Studio 0.8421052631578947 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07309941520467836 Amorphous Cell 0.2777777777777778 CASTEP 0.38011695906432746 CDOCKER 0.11695906432748537 CHARMm 0.26900584795321636 COMPASS 0.40058479532163743 COMPASS III 0.07894736842105263 COSMOconf 0.008771929824561403 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07309941520467836 Catalyst 0.09941520467836257 Classical Simulations 1.0 Crystallization 0.06432748538011696 DFTB Plus 0.0029239766081871343 DMol3 0.14912280701754385 DPD 0.0 Discover 0.0029239766081871343 Forcite 0.5263157894736842 GULP 0.011695906432748537 LibDock 0.07017543859649122 LigandFit 0.0029239766081871343 MODELER 0.29239766081871343 Mesoscale 0.0 Morphology 0.005847953216374269 QSAR 0.0 Quantum Mechanics 0.5263157894736842 Reflex 0.05555555555555555 Semi-empirical 0.005847953216374269 Sorption 0.05555555555555555 VAMP 0.0 Visualization 0.9298245614035088 X-Cell 0.0 ZDOCK 0.03508771929824561

Year

2023 0.0 2024 0.555793991416309 2025 1.0 2026 0.3240343347639485

Keywords

well 1.0 target 0.9448275862068966 potential 0.3310344827586207 docking 0.2632183908045977 analysis 0.2206896551724138 between 0.20114942528735633 visualization 0.19080459770114944 binding 0.10804597701149425 novel 0.08275862068965517 activity 0.06551724137931035 experimental 0.054022988505747126 cell 0.04827586206896552 interaction 0.04252873563218391 including 0.041379310344827586 promising 0.041379310344827586 energy 0.0367816091954023 stability 0.028735632183908046 mechanism 0.027586206896551724 protein 0.02528735632183908 effective 0.017241379310344827 development 0.014942528735632184 synthesized 0.010344827586206896 treatment 0.010344827586206896 therapeutic 0.006896551724137931 higher 0.0
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