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Application

Discovery Studio 0.9626482781266675 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06918203416676094 Amorphous Cell 0.2686389863106686 Antibody 1.697024550288494E-4 Blends 0.003620319040615454 CASTEP 0.4437153524154316 CDOCKER 0.18288267903609007 CHARMm 0.2613417807444281 COMPASS 0.37900214956443035 COMPASS III 0.059622129200135765 COSMObase 0.002319266885394275 COSMOconf 0.0026586717954519743 COSMOmic 3.394049100576988E-4 COSMOperm 0.001187917185201946 COSMOplex 3.394049100576988E-4 COSMOquick 0.0015273220952596448 COSMOtherm 0.0669759022513859 Cantera 5.656748500961647E-5 Catalyst 0.14243692725421428 Classical Simulations 1.0 Conformers 0.0017535920352981106 Crystallization 0.07879850661839574 DFTB Plus 0.006335558321077045 DMol3 0.21065731417581174 DPD 0.0036768865256250707 Discover 0.007127503111211676 Forcite 0.5205905645435004 GULP 0.030716144360221746 Kinetix 1.697024550288494E-4 LUDI 0.007353773051250141 LibDock 0.06884262925670324 LigandFit 0.013406493947279104 MCSS 0.0019232944903269601 MODELER 0.21846362710713882 MesoDyn 0.002036429460346193 Mesocite 0.0049779386808462495 Mesoscale 0.009163932571557868 Modules 0.0 Morphology 0.01878040502319267 ONETEP 0.0014707546102500284 Polymorph 0.0020929969453558094 QMERA 3.394049100576988E-4 QSAR 0.0016970245502884941 Quantum Mechanics 0.6403439303088585 Reflex 0.057925104649847264 Reflex Plus 8.485122751442471E-4 Reflex QPA 0.0 Semi-empirical 0.009220500056567485 Sorption 0.05164611381377984 Synthia 0.0012444846702115624 TURBOMOLE 5.656748500961647E-4 VAMP 0.0024324018554135085 Visualization 0.8286570879058717 X-Cell 0.0011313497001923295 ZDOCK 0.03235660142550062

Year

2015 0.009549564776472577 2016 0.058480520578044454 2017 0.07310065072255556 2018 0.08231217780782557 2019 0.09101664835629172 2020 0.12034141806811459 2021 0.33981238908138256 2022 0.5146623848559114 2023 0.7212879236034818 2024 1.0 2025 0.9666187779937463 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.2221204864534911 visualization 0.18711555618162182 docking 0.18460346527679955 between 0.15366013992581115 analysis 0.15356622998544395 novel 0.09299431844860778 energy 0.08041038643940461 binding 0.059069352490961166 cell 0.05277738648635958 activity 0.049326196177865426 interaction 0.038127435789078276 experimental 0.032563271822322395 promising 0.028384279475982533 synthesized 0.025261773958773538 mechanism 0.018476780767244214 protein 0.015236887824576231 stability 0.01169178757571489 development 0.008311029722496126 synthesis 0.0071136779828144805 chemical 0.005986758698408226 effective 0.005188524205287129 performance 0.004578109592900409 design 0.00208949617316993 well 0.0
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