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Application

Discovery Studio 1.0 Materials Studio 0.9921545552613513 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07015239096163951 Amorphous Cell 0.27299001576458226 Blends 0.003284287966368891 CASTEP 0.4055438780872307 CDOCKER 0.17708880714661063 CHARMm 0.2606410930110352 COMPASS 0.37427745664739887 COMPASS III 0.06857593273778245 COSMObase 0.002364687335785602 COSMOconf 0.00302154492905938 COSMOmic 2.627430373095113E-4 COSMOperm 0.0010509721492380452 COSMOplex 1.3137151865475564E-4 COSMOquick 0.0018392012611665792 COSMOtherm 0.060825013137151863 Cantera 0.0 Catalyst 0.11271676300578035 Classical Simulations 1.0 Conformers 0.0015764582238570678 Crystallization 0.07685233841303206 DFTB Plus 0.004072517078297425 DMol3 0.18641618497109827 DPD 0.002890173410404624 Discover 0.005517603783499738 Forcite 0.5337624802942722 GULP 0.02601156069364162 Kinetix 1.3137151865475564E-4 LUDI 0.006568575932737782 LibDock 0.06962690488702049 LigandFit 0.008933263268523384 MCSS 0.0017078297425118234 MODELER 0.19245927482921701 MesoDyn 0.001445086705202312 Mesocite 0.0045980031529164475 Mesoscale 0.007882291119285338 Morphology 0.01720966894377299 ONETEP 0.0017078297425118234 Polymorph 0.001445086705202312 QMERA 1.3137151865475564E-4 QSAR 0.0013137151865475565 Quantum Mechanics 0.5798738833420914 Reflex 0.057803468208092484 Reflex Plus 3.9411455596426696E-4 Semi-empirical 0.00604308985811876 Sorption 0.05267997898055701 Synthia 3.9411455596426696E-4 TURBOMOLE 5.254860746190226E-4 VAMP 0.0015764582238570678 Visualization 0.8594324750394114 X-Cell 0.0013137151865475565 ZDOCK 0.03126642143983185

Year

2020 0.11179916317991632 2021 0.25422594142259414 2022 0.28987447698744767 2023 0.5544769874476988 2024 0.9839330543933055 2025 1.0 2026 0.4328033472803347 2027 0.0

Keywords

target 1.0 potential 0.2487963273989475 docking 0.2064158548874706 visualization 0.20456835740678536 analysis 0.16862613369163587 between 0.1492554025305117 novel 0.09590191467920725 energy 0.07692307692307693 binding 0.066845817937521 cell 0.0539693203448662 activity 0.048650766991378346 interaction 0.03644608666442727 promising 0.03622214757585936 experimental 0.02239390885679095 synthesized 0.020434441831821745 stability 0.020042548426827903 mechanism 0.015955660060463554 protein 0.015395812339043781 effective 0.01371626917478446 development 0.009685365580562088 performance 0.00962938080842011 synthesis 0.00811779196058672 chemical 6.158324935617512E-4 including 6.158324935617512E-4 design 0.0
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