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Application

Discovery Studio 0.9346228700798348 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06958919216983733 Amorphous Cell 0.2624207333884753 Antibody 1.6542597187758478E-4 Blends 0.0037496553625585884 CASTEP 0.4554728425696168 CDOCKER 0.17970774744968293 CHARMm 0.2666115246760408 COMPASS 0.3766749379652605 COMPASS III 0.05679625034463744 COSMObase 0.0023711055969120485 COSMOconf 0.0027570995312930797 COSMOmic 4.4113592500689275E-4 COSMOperm 0.0012682657843948167 COSMOplex 2.7570995312930797E-4 COSMOquick 0.0015439757375241246 COSMOtherm 0.06754893851668045 Cantera 5.5141990625861594E-5 Catalyst 0.15544527157430382 Classical Simulations 1.0 Conformers 0.0018748276812792942 Crystallization 0.07912875654811138 DFTB Plus 0.006120760959470637 DMol3 0.215936035290874 DPD 0.003915081334436173 Discover 0.008216156603253378 Forcite 0.5118279569892473 GULP 0.03209263854425145 Kinetix 1.6542597187758478E-4 LUDI 0.008326440584505101 LibDock 0.0674937965260546 LigandFit 0.017755720981527435 MCSS 0.002040253653156879 MODELER 0.22663358147229115 MesoDyn 0.0019851116625310174 Mesocite 0.005073063137579267 Mesoscale 0.009429280397022333 Modules 0.0 Morphology 0.018913702784670527 ONETEP 0.0017094017094017094 Polymorph 0.0020953956437827406 QMERA 2.7570995312930797E-4 QSAR 0.0017094017094017094 Quantum Mechanics 0.6574579542321478 Reflex 0.0580093741384064 Reflex Plus 0.0010476978218913703 Reflex QPA 0.0 Semi-empirical 0.009153570443893025 Sorption 0.05106148331954784 Synthia 0.001213123793768955 TURBOMOLE 6.617038875103391E-4 VAMP 0.002591673559415495 Visualization 0.7884201819685691 X-Cell 0.0011028398125172319 ZDOCK 0.03220292252550317

Year

2012 0.0 2013 0.02564319566689235 2014 0.05044008124576845 2015 0.05687203791469194 2016 0.06135748138117807 2017 0.0740521327014218 2018 0.0831922816519973 2019 0.09216316858496953 2020 0.16663845633039945 2021 0.362813134732566 2022 0.5112559241706162 2023 0.624322951929587 2024 1.0 2025 0.9686865267433988 2026 0.36052809749492215 2027 7.616790792146242E-4

Keywords

target 1.0 potential 0.21247374373889158 docking 0.1723103201532673 visualization 0.17187175403365418 between 0.15562172518062 analysis 0.1474967107541029 novel 0.09066777462317938 energy 0.0808577430002539 binding 0.055236248643907394 cell 0.048149943448053 activity 0.046072524986727606 interaction 0.03642407035523856 experimental 0.034438981603305406 promising 0.024905939108556655 synthesized 0.022690026083142904 mechanism 0.015003577776238949 protein 0.0117489555201625 stability 0.00865591025552247 chemical 0.00590910140110334 development 0.004801144888396463 synthesis 0.0043394963414352655 performance 0.0022389954527618126 effective 0.0013387807861874755 design 0.0010617916580107564 well 0.0
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