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Application

Discovery Studio 1.0 Materials Studio 0.4710872576177285 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06314580941446613 Amorphous Cell 0.14437428243398392 Blends 8.610792192881745E-4 CASTEP 0.29908151549942597 CDOCKER 0.1727898966704937 CHARMm 0.30912743972445467 COMPASS 0.19718714121699196 COMPASS III 0.03731343283582089 COSMObase 0.001722158438576349 COSMOconf 0.0020091848450057405 COSMOmic 0.0 COSMOperm 5.74052812858783E-4 COSMOplex 0.0 COSMOquick 2.870264064293915E-4 COSMOtherm 0.04247990815154994 Catalyst 0.12456946039035591 Classical Simulations 0.7012055109070034 Conformers 5.74052812858783E-4 Crystallization 0.027267508610792194 DFTB Plus 0.004305396096440872 DMol3 0.11165327210103329 DPD 8.610792192881745E-4 Discover 0.001148105625717566 Forcite 0.2718140068886338 GULP 0.015499425947187142 Kinetix 0.0 LUDI 0.004879448909299655 LibDock 0.08352468427095293 LigandFit 0.0031572904707233064 MCSS 0.0 MODELER 0.2431113662456946 MesoDyn 0.0 Mesocite 0.0014351320321469576 Mesoscale 0.002296211251435132 Modules 0.0 Morphology 0.007175660160734788 Polymorph 5.74052812858783E-4 QMERA 2.870264064293915E-4 QSAR 0.0014351320321469576 Quantum Mechanics 0.4015499425947187 Reflex 0.017795637198622274 Reflex Plus 2.870264064293915E-4 Semi-empirical 0.006027554535017222 Sorption 0.02439724454649828 Synthia 2.870264064293915E-4 VAMP 8.610792192881745E-4 Visualization 1.0 X-Cell 0.001148105625717566 ZDOCK 0.029276693455797934

Year

2021 0.0039049788480312398 2022 0.2515457207940124 2023 0.49463065408395707 2024 0.8760169215750081 2025 1.0 2026 0.28734136023429874 2027 0.0

Keywords

analysis 1.0 target 0.9398315282791817 docking 0.4032624682444177 potential 0.3882872041716807 visualization 0.2720951998930338 binding 0.1441369167000936 between 0.13878860810268753 novel 0.08356732183446985 protein 0.07581227436823104 activity 0.06578419574809466 interaction 0.06551678031822436 promising 0.043455007353924324 including 0.041449391629897046 stability 0.04011231448054553 silico 0.036101083032490974 energy 0.02901457414092793 drug 0.01363818692338548 compound 0.010429201764941836 mechanism 0.009359540045460623 vitro 0.006551678031822436 therapeutic 0.006016847172081829 experimental 0.003877523733119401 treatment 0.003208985158443642 cell 6.685385746757588E-4 effective 0.0
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