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Application

Discovery Studio 1.0 Materials Studio 0.9771108498720698 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06912442396313365 Amorphous Cell 0.2652120756136556 Antibody 1.880936706479827E-4 Blends 0.003009498730367723 CASTEP 0.41653343364995765 CDOCKER 0.18988056051913854 CHARMm 0.2748048528167027 COMPASS 0.37007429699990596 COMPASS III 0.06150663030189034 COSMObase 0.0025392645537477662 COSMOconf 0.0032916392363396972 COSMOmic 3.761873412959654E-4 COSMOperm 0.0011285620238878963 COSMOplex 2.8214050597197407E-4 COSMOquick 0.0019749835418038184 COSMOtherm 0.06451612903225806 Cantera 0.0 Catalyst 0.13947145678547918 Classical Simulations 1.0 Conformers 0.001598796200507853 Crystallization 0.0781529201542368 DFTB Plus 0.0050785291074955325 DMol3 0.1979685883570018 DPD 0.003197592401015706 Discover 0.007053512649299351 Forcite 0.5142480955515847 GULP 0.02774381642057745 Kinetix 9.404683532399135E-5 LUDI 0.007899934167215274 LibDock 0.07147559484623342 LigandFit 0.013636791121978745 MCSS 0.0017868898711558357 MODELER 0.24104203893538984 MesoDyn 0.0015047493651838616 Mesocite 0.005360669613467507 Mesoscale 0.00902849619110317 Morphology 0.017868898711558355 ONETEP 0.001598796200507853 Polymorph 0.0017868898711558357 QMERA 2.8214050597197407E-4 QSAR 0.0017868898711558357 Quantum Mechanics 0.6018997460735446 Reflex 0.05821499106555064 Reflex Plus 8.464215179159222E-4 Reflex QPA 0.0 Semi-empirical 0.007617793661243299 Sorption 0.0521959936048152 Synthia 6.583278472679394E-4 TURBOMOLE 7.523746825919308E-4 VAMP 0.00206903037712781 Visualization 0.815762249600301 X-Cell 0.0014107025298598702 ZDOCK 0.031505689833537104

Year

2016 0.0 2017 0.03338740200054069 2018 0.12773722627737227 2019 0.14895917815625845 2020 0.1688294133549608 2021 0.20978642876453096 2022 0.44512030278453635 2023 0.6774804001081374 2024 0.8221140848878075 2025 1.0 2026 0.5145985401459854 2027 0.0012165450121654502

Keywords

target 1.0 potential 0.2356157869709938 docking 0.19702012997305438 visualization 0.18679663972103344 analysis 0.16072277698525916 between 0.1515295609446822 novel 0.0972816611190363 energy 0.07675542875257568 binding 0.06894912030432715 cell 0.05480266286257727 activity 0.053693136788714534 interaction 0.03851640513552068 promising 0.035782215882073226 experimental 0.02742114439689333 synthesized 0.023220795688698684 mechanism 0.021913139958789032 protein 0.01874306546203836 stability 0.016365509589475354 development 0.009827230939927089 synthesis 0.00879695672848312 effective 0.008559201141226819 performance 0.006221271199873197 design 0.005428752575685529 chemical 0.0027738151846568395 including 0.0
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