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Application

Discovery Studio 0.9854858334781853 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.065754039497307 Amorphous Cell 0.28029622980251345 Blends 0.002244165170556553 CASTEP 0.3739901256732496 CDOCKER 0.16898563734290845 CHARMm 0.2616696588868941 COMPASS 0.35648563734290845 COMPASS III 0.08561490125673249 COSMObase 0.003478456014362657 COSMOconf 0.004039497307001795 COSMOmic 2.244165170556553E-4 COSMOperm 8.976660682226212E-4 COSMOplex 1.1220825852782765E-4 COSMOquick 0.0013464991023339318 COSMOtherm 0.06216337522441652 Cantera 0.0 Catalyst 0.11344254937163376 Classical Simulations 1.0 Conformers 8.976660682226212E-4 Crystallization 0.07349640933572711 DFTB Plus 0.004712746858168761 DMol3 0.1696588868940754 DPD 0.002468581687612208 Discover 0.003478456014362657 Forcite 0.5353456014362658 GULP 0.02244165170556553 Kinetix 2.244165170556553E-4 LUDI 0.004937163375224416 LibDock 0.06867145421903052 LigandFit 0.0058348294434470375 MCSS 8.976660682226212E-4 MODELER 0.2009649910233393 MesoDyn 0.0011220825852782765 Mesocite 0.003478456014362657 Mesoscale 0.006508078994614004 Modules 0.0 Morphology 0.017280071813285457 ONETEP 0.0010098743267504488 Polymorph 0.0016831238779174147 QMERA 2.244165170556553E-4 QSAR 7.854578096947936E-4 Quantum Mechanics 0.5339991023339318 Reflex 0.053972172351885096 Reflex Plus 8.976660682226212E-4 Semi-empirical 0.006508078994614004 Sorption 0.05543087971274686 Synthia 7.854578096947936E-4 TURBOMOLE 5.610412926391383E-4 VAMP 0.0013464991023339318 Visualization 0.7937612208258528 X-Cell 0.0013464991023339318 ZDOCK 0.028052064631956912

Year

2021 0.0 2022 0.1222100982045432 2023 0.22944152365836723 2024 0.6614423172304335 2025 1.0 2026 0.42247792877690704 2027 8.92768574546176E-4

Keywords

target 1.0 potential 0.2847 docking 0.21835 analysis 0.19775 visualization 0.1953 between 0.15275 novel 0.1031 energy 0.0867 binding 0.07385 cell 0.06485 promising 0.0632 activity 0.0527 stability 0.0396 performance 0.03355 interaction 0.0329 synthesized 0.02915 experimental 0.0264 effective 0.02295 mechanism 0.02195 including 0.0199 development 0.0189 protein 0.017 synthesis 0.0122 design 0.0037 chemical 0.0
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