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Application

Discovery Studio 0.8812230603448276 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06826674885387371 Amorphous Cell 0.24409600493123243 Antibody 5.008282929460261E-4 Blends 0.003852525330354047 CASTEP 0.4918904341796047 CDOCKER 0.1791424278614632 CHARMm 0.2809261470894171 COMPASS 0.3732711792580036 COMPASS III 0.042223677620680355 COSMObase 0.001887737411873483 COSMOconf 0.0023885657048195092 COSMOmic 5.008282929460261E-4 COSMOperm 0.001309858612320376 COSMOplex 5.008282929460261E-4 COSMOquick 0.0017721616519628617 COSMOtherm 0.06788149632083831 Cantera 3.852525330354047E-5 Catalyst 0.17875717532842778 Classical Simulations 1.0 Conformers 0.0018106869052664021 Crystallization 0.08568016334707401 DFTB Plus 0.006125515275262935 DMol3 0.24109103517355626 DPD 0.00570173748892399 Discover 0.014100242709095812 Forcite 0.4821820703471125 GULP 0.03825557653041569 Kinetix 1.1557575991062141E-4 LUDI 0.01225103055052587 LibDock 0.06433717301691258 LigandFit 0.029934121816850946 MCSS 0.0026967677312478328 MODELER 0.26285780329005665 MesoDyn 0.002966444504372616 Mesocite 0.006241091035173557 Mesoscale 0.01232808105713295 Modules 0.0 Morphology 0.02215202064953577 ONETEP 0.0026967677312478328 Polymorph 0.0025811919713372117 QMERA 5.393535462495666E-4 QSAR 0.002195939438301807 Quantum Mechanics 0.7184574488577262 Reflex 0.06113957699271873 Reflex Plus 0.0020803636783911852 Reflex QPA 0.0 Semi-empirical 0.009978040605616982 Sorption 0.049697576761567205 Synthia 0.001386909118927457 TURBOMOLE 0.0010016565858920522 VAMP 0.003197596024193859 Visualization 0.7160688831529067 X-Cell 0.0015410101321416188 ZDOCK 0.031205455175867782

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14181941042317764 2018 0.1650477236253062 2019 0.334403243517189 2020 0.5730213700481459 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1850897698901134 between 0.16522748596600034 visualization 0.1491182036480448 docking 0.14639886773849847 analysis 0.13321565446941144 novel 0.0909307762034254 energy 0.08623952419572857 binding 0.057742156067617637 activity 0.04955234324062147 experimental 0.048804923429225704 cell 0.047771257732614536 interaction 0.040837746290730406 synthesized 0.02464895122688167 promising 0.018939936071752303 mechanism 0.018892228424216402 chemical 0.018415151948857404 well 0.01730197350635307 protein 0.014821175834486269 design 0.009573334605537267 synthesis 0.006774485950097801 development 0.0044845188683746 stability 0.0036893914094429337 surface 0.0012244962867547667 performance 0.0
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