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Application

Discovery Studio 1.0 Materials Studio 0.5592942141977841 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04516129032258064 Amorphous Cell 0.2114695340501792 Antibody 0.0 Blends 0.002867383512544803 CASTEP 0.24659498207885305 CDOCKER 0.2931899641577061 CHARMm 0.414336917562724 COMPASS 0.2982078853046595 COMPASS III 0.05089605734767025 COSMObase 0.002150537634408602 COSMOconf 7.168458781362007E-4 COSMOmic 7.168458781362007E-4 COSMOperm 0.002867383512544803 COSMOplex 7.168458781362007E-4 COSMOquick 0.002150537634408602 COSMOtherm 0.06810035842293907 Catalyst 0.2810035842293907 Classical Simulations 1.0 Conformers 7.168458781362007E-4 Crystallization 0.05448028673835126 DFTB Plus 0.005017921146953405 DMol3 0.16989247311827957 DPD 7.168458781362007E-4 Discover 0.008602150537634409 Forcite 0.42078853046594983 GULP 0.016487455197132617 LUDI 0.01935483870967742 LibDock 0.11469534050179211 LigandFit 0.02724014336917563 MCSS 0.005734767025089606 MODELER 0.35053763440860214 MesoDyn 0.0014336917562724014 Mesocite 0.002867383512544803 Mesoscale 0.005734767025089606 Morphology 0.017204301075268817 ONETEP 0.002867383512544803 Polymorph 0.0014336917562724014 QSAR 0.0035842293906810036 Quantum Mechanics 0.410752688172043 Reflex 0.03512544802867384 Reflex Plus 0.0 Semi-empirical 0.007885304659498209 Sorption 0.03727598566308244 Synthia 0.0014336917562724014 TURBOMOLE 0.0 VAMP 0.002150537634408602 Visualization 0.8831541218637993 X-Cell 7.168458781362007E-4 ZDOCK 0.04946236559139785

Year

2016 0.0 2017 0.12170639899623588 2018 0.14052697616060225 2019 0.1668757841907152 2020 0.17691342534504392 2021 0.27603513174404015 2022 0.5558343789209536 2023 0.7114178168130489 2024 1.0 2025 0.9949811794228356 2026 0.23588456712672523

Keywords

development 1.0 target 0.9656168737359144 potential 0.29211210632765094 docking 0.2317249349898873 novel 0.20340941924299336 visualization 0.1750939034960994 analysis 0.13839930655879804 between 0.10170470962149668 activity 0.08783588558220168 binding 0.08494654724068189 promising 0.07252239237214678 design 0.06501011268419532 drug 0.052297023981508234 protein 0.047385148800924586 effective 0.041606472117885006 cell 0.03900606761051719 interaction 0.026581912741982086 treatment 0.019647500722334586 inhibition 0.01444669170759896 energy 0.01069055186362323 compound 0.008956948858711355 including 0.008090147356255418 synthesized 0.006067610517191563 mechanism 2.889338341519792E-4 well 0.0
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