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Application

Discovery Studio 1.0 Materials Studio 0.9927299841550937 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06474474474474474 Amorphous Cell 0.27951951951951953 Blends 0.002162162162162162 CASTEP 0.3687687687687688 CDOCKER 0.16516516516516516 CHARMm 0.26366366366366367 COMPASS 0.35195195195195195 COMPASS III 0.0896096096096096 COSMObase 0.0037237237237237237 COSMOconf 0.0046846846846846845 COSMOmic 1.2012012012012012E-4 COSMOperm 0.0013213213213213214 COSMOplex 1.2012012012012012E-4 COSMOquick 0.0014414414414414415 COSMOtherm 0.06354354354354354 Cantera 0.0 Catalyst 0.113993993993994 Classical Simulations 1.0 Conformers 6.006006006006006E-4 Crystallization 0.07231231231231232 DFTB Plus 0.005165165165165165 DMol3 0.16612612612612612 DPD 0.002642642642642643 Discover 0.0036036036036036037 Forcite 0.5332132132132132 GULP 0.021261261261261263 Kinetix 1.2012012012012012E-4 LUDI 0.004204204204204204 LibDock 0.0697897897897898 LigandFit 0.004804804804804805 MCSS 6.006006006006006E-4 MODELER 0.21333333333333335 MesoDyn 8.408408408408409E-4 Mesocite 0.003243243243243243 Mesoscale 0.006246246246246246 Modules 0.0 Morphology 0.017417417417417418 ONETEP 0.0012012012012012011 Polymorph 0.0018018018018018018 QMERA 1.2012012012012012E-4 QSAR 9.609609609609609E-4 Quantum Mechanics 0.5245645645645646 Reflex 0.05237237237237237 Reflex Plus 0.001081081081081081 Semi-empirical 0.006846846846846847 Sorption 0.05717717717717718 Synthia 0.0012012012012012011 TURBOMOLE 4.8048048048048047E-4 VAMP 0.0013213213213213214 Visualization 0.8036036036036036 X-Cell 0.0014414414414414415 ZDOCK 0.02762762762762763

Year

2022 0.0 2023 0.25654598733339634 2024 0.5132810284525947 2025 1.0 2026 0.40183382172228 2027 0.0

Keywords

target 1.0 potential 0.29272610234953333 docking 0.22438579551550264 analysis 0.20105138933590816 visualization 0.19788649286557236 between 0.1532024460894754 novel 0.10208132174659372 energy 0.08523763544684047 binding 0.07499195365304152 promising 0.06748202982512606 cell 0.06394163716339449 activity 0.054446947752387086 stability 0.039158888531273466 interaction 0.03186353395558417 performance 0.03159532239030147 synthesized 0.02955691449415299 experimental 0.026070164145477952 including 0.02134964059650252 development 0.020491363587597896 effective 0.020115867396202126 mechanism 0.020115867396202126 protein 0.016950970925866324 synthesis 0.01067482029825126 design 0.003003969531166184 enhanced 0.0
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