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Application

Discovery Studio 0.9606741573033708 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06758979983548122 Amorphous Cell 0.25973402796819306 Antibody 1.3709898546750753E-4 Blends 0.0031532766657526735 CASTEP 0.4357691253084727 CDOCKER 0.1839868384973951 CHARMm 0.27721414861530025 COMPASS 0.3704414587332054 COMPASS III 0.059363860707430764 COSMObase 0.0023992322456813818 COSMOconf 0.003016177680285166 COSMOmic 3.4274746366876887E-4 COSMOperm 0.001165341376473814 COSMOplex 2.7419797093501506E-4 COSMOquick 0.0019193857965451055 COSMOtherm 0.06615026048807239 Cantera 0.0 Catalyst 0.15327666575267343 Classical Simulations 1.0 Conformers 0.0013709898546750755 Crystallization 0.07869481765834933 DFTB Plus 0.005209761447765287 DMol3 0.20516863175212505 DPD 0.004455717027693995 Discover 0.008020290649849191 Forcite 0.5030161776802852 GULP 0.030573073759254183 Kinetix 1.3709898546750753E-4 LUDI 0.008568686591719221 LibDock 0.06889224019742254 LigandFit 0.018165615574444748 MCSS 0.001782286811077598 MODELER 0.24938305456539622 MesoDyn 0.002056484782012613 Mesocite 0.005346860433232794 Mesoscale 0.010213874417329311 Modules 0.0 Morphology 0.018782561009048532 ONETEP 0.0019879352892788592 Polymorph 0.002056484782012613 QMERA 3.4274746366876887E-4 QSAR 0.0016451878256100905 Quantum Mechanics 0.6279133534411845 Reflex 0.05758157389635317 Reflex Plus 0.0013709898546750755 Reflex QPA 0.0 Semi-empirical 0.008225939128050452 Sorption 0.051686317521250344 Synthia 7.540444200712915E-4 TURBOMOLE 8.225939128050452E-4 VAMP 0.0025363312311488897 Visualization 0.7612421168083356 X-Cell 0.0013024403619413217 ZDOCK 0.030230326295585412

Year

2014 0.03964321110009911 2015 0.06551040634291377 2016 0.07373637264618434 2017 0.08225966303270565 2018 0.09534192269573835 2019 0.10882061446977205 2020 0.12517343904856293 2021 0.3591674925668979 2022 0.43102081268582754 2023 0.5114965312190287 2024 0.8069375619425173 2025 1.0 2026 0.42120911793855303 2027 0.0

Keywords

target 1.0 potential 0.21853901654544927 docking 0.1749007562806062 visualization 0.16751180782938774 between 0.1568775173133204 analysis 0.15415374808032223 novel 0.09469444524934079 energy 0.08081481266842457 binding 0.06067630610529976 cell 0.05236011706412448 activity 0.051403900205731504 interaction 0.03653907449798615 experimental 0.03407609168091333 promising 0.03216365796412738 synthesized 0.02442699429167512 mechanism 0.019935672684071745 protein 0.013705774970299326 stability 0.013184202138448611 performance 0.009040595752079047 synthesis 0.0074469009880907535 chemical 0.0070412332299846425 development 0.00692532815624004 design 0.004607226681347976 effective 0.0035351047492103967 well 0.0
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