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Application

Discovery Studio 1.0 Materials Studio 0.9664606624539962 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06589693044212898 Amorphous Cell 0.2789824462592697 Blends 0.0024406270534121843 CASTEP 0.39378578804092745 CDOCKER 0.17281516943583966 CHARMm 0.2630245001408054 COMPASS 0.3614944147188585 COMPASS III 0.0810100441190275 COSMObase 0.0034732000375481084 COSMOconf 0.004036421665258612 COSMOmic 9.387027128508402E-5 COSMOperm 0.0014080540692762602 COSMOplex 2.81610813855252E-4 COSMOquick 0.0014080540692762602 COSMOtherm 0.0645827466441378 Cantera 0.0 Catalyst 0.12550455270815733 Classical Simulations 1.0 Conformers 6.570918989955881E-4 Crystallization 0.07274946024594012 DFTB Plus 0.006101567633530461 DMol3 0.1774148127288088 DPD 0.0030977189524077726 Discover 0.0038486811226884445 Forcite 0.5298976814042993 GULP 0.02450014080540693 Kinetix 1.8774054257016804E-4 LUDI 0.004505773021684032 LibDock 0.07162301699051911 LigandFit 0.006007697362245377 MCSS 8.448324415657561E-4 MODELER 0.19571951562940018 MesoDyn 0.0014080540692762602 Mesocite 0.004036421665258612 Mesoscale 0.007509621702806721 Modules 0.0 Morphology 0.01708438937388529 ONETEP 0.001032572984135924 Polymorph 0.002065145968271848 QMERA 1.8774054257016804E-4 QSAR 0.0013141837979911762 Quantum Mechanics 0.5599361682155262 Reflex 0.05313057354735755 Reflex Plus 8.448324415657561E-4 Semi-empirical 0.008072843330517224 Sorption 0.054444757345348725 Synthia 0.0015957946118464283 TURBOMOLE 5.63221627710504E-4 VAMP 0.0015957946118464283 Visualization 0.8671735661316061 X-Cell 0.0013141837979911762 ZDOCK 0.02928752464094621

Year

2021 0.07043501373261274 2022 0.15167892265438115 2023 0.35102330114290775 2024 0.742535660494374 2025 1.0 2026 0.37653938158943917 2027 0.0

Keywords

target 1.0 potential 0.2769422551069648 docking 0.22559112111951102 visualization 0.21183850731864243 analysis 0.18940003216985685 between 0.15208299823065788 novel 0.10250120636963166 energy 0.08223419655782532 binding 0.073709184494129 cell 0.0612433649670259 activity 0.05513109216663986 promising 0.05384429789287438 interaction 0.03751809554447483 stability 0.032210069165192215 synthesized 0.03144603506514396 experimental 0.028631172591281968 protein 0.021996139617178702 performance 0.021955927296123532 development 0.019985523564420137 effective 0.018296606080102945 mechanism 0.018095544474827086 including 0.014436223258806499 synthesis 0.013993887727199615 design 0.0022518899790895932 chemical 0.0
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