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Application

Discovery Studio 1.0 Materials Studio 0.979560938682816 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08369565217391305 Amorphous Cell 0.266304347826087 Blends 0.0010869565217391304 CASTEP 0.5054347826086957 CDOCKER 0.13478260869565217 CHARMm 0.26956521739130435 COMPASS 0.3358695652173913 COMPASS III 0.09891304347826087 COSMObase 0.0010869565217391304 COSMOconf 0.004347826086956522 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06847826086956521 Catalyst 0.10978260869565218 Classical Simulations 1.0 Crystallization 0.075 DFTB Plus 0.005434782608695652 DMol3 0.2108695652173913 Discover 0.003260869565217391 Forcite 0.533695652173913 GULP 0.01956521739130435 LUDI 0.004347826086956522 LibDock 0.04782608695652174 LigandFit 0.0 MODELER 0.23043478260869565 MesoDyn 0.0 Mesocite 0.0010869565217391304 Mesoscale 0.002173913043478261 Morphology 0.01847826086956522 ONETEP 0.0 Polymorph 0.0010869565217391304 QMERA 0.0 QSAR 0.002173913043478261 Quantum Mechanics 0.7043478260869566 Reflex 0.05434782608695652 Reflex Plus 0.0 Semi-empirical 0.008695652173913044 Sorption 0.05 Synthia 0.0010869565217391304 VAMP 0.0010869565217391304 Visualization 0.9195652173913044 X-Cell 0.0 ZDOCK 0.016304347826086956

Year

2021 0.04915254237288136 2022 0.1016949152542373 2023 0.13983050847457626 2024 0.5889830508474576 2025 1.0 2026 0.49491525423728816 2027 0.0

Keywords

strong 1.0 target 0.922165820642978 potential 0.3862098138747885 docking 0.2736886632825719 analysis 0.25846023688663283 between 0.21996615905245348 binding 0.17343485617597293 visualization 0.1700507614213198 promising 0.11802030456852793 novel 0.1044839255499154 stability 0.077834179357022 energy 0.07571912013536379 interaction 0.07148900169204737 activity 0.0583756345177665 including 0.038917089678511 effective 0.03849407783417936 synthesized 0.027495769881556685 cell 0.021996615905245348 experimental 0.017766497461928935 performance 0.017766497461928935 development 0.010575296108291032 synthesis 0.00338409475465313 silico 0.0012690355329949238 stable 0.0012690355329949238 inhibition 0.0
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