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Application

Discovery Studio 1.0 Materials Studio 0.6304048471495456 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043703007518796994 Amorphous Cell 0.21146616541353383 Blends 0.002349624060150376 CASTEP 0.30639097744360905 CDOCKER 0.2706766917293233 CHARMm 0.40789473684210525 COMPASS 0.30404135338345867 COMPASS III 0.045112781954887216 COSMObase 0.0014097744360902255 COSMOconf 0.0014097744360902255 COSMOmic 0.0 COSMOperm 0.002819548872180451 COSMOplex 4.6992481203007516E-4 COSMOquick 0.005169172932330827 COSMOtherm 0.07142857142857142 Catalyst 0.2857142857142857 Classical Simulations 1.0 Conformers 0.0014097744360902255 Crystallization 0.06156015037593985 DFTB Plus 0.003289473684210526 DMol3 0.21710526315789475 DPD 0.0042293233082706765 Discover 0.005639097744360902 Forcite 0.40883458646616544 GULP 0.023496240601503758 LUDI 0.01926691729323308 LibDock 0.10103383458646617 LigandFit 0.03665413533834586 MCSS 0.0037593984962406013 MODELER 0.3825187969924812 MesoDyn 0.0018796992481203006 Mesocite 0.005639097744360902 Mesoscale 0.010808270676691729 Morphology 0.015977443609022556 ONETEP 0.0018796992481203006 Polymorph 0.0014097744360902255 QSAR 0.0042293233082706765 Quantum Mechanics 0.5103383458646616 Reflex 0.044642857142857144 Reflex Plus 0.0018796992481203006 Semi-empirical 0.004699248120300752 Sorption 0.03853383458646616 Synthia 0.0 TURBOMOLE 0.0 VAMP 9.398496240601503E-4 Visualization 0.7979323308270677 X-Cell 4.6992481203007516E-4 ZDOCK 0.047932330827067667

Year

2010 0.0 2011 0.025506867233485938 2012 0.030739045127534337 2013 0.04251144538914323 2014 0.051013734466971876 2015 0.05624591236102027 2016 0.06213211249182472 2017 0.08175277959450622 2018 0.15173315892740352 2019 0.17854807063440156 2020 0.22302158273381295 2021 0.2844996729888816 2022 0.29038587311968606 2023 0.4918247220405494 2024 0.816873773708306 2025 1.0 2026 0.31000654022236757

Keywords

development 1.0 target 0.9528998891762098 potential 0.2949759881787957 novel 0.20853343184336903 docking 0.20576283708902846 analysis 0.1370520871813816 visualization 0.13520502401182122 between 0.11377909124492058 promising 0.08274842999630587 activity 0.08182489841152567 binding 0.08108607314370152 design 0.05744366457332841 drug 0.043960103435537495 protein 0.04266715921684522 cell 0.04008127077946066 effective 0.03878832656076838 energy 0.01976357591429627 interaction 0.014961211673439232 compound 0.0066494274104174364 including 0.005356483191725157 mechanism 0.004248245289988918 synthesized 0.004063538973032878 treatment 0.0016623568526043591 inhibition 0.0011082379017362395 therapeutic 0.0
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