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Application

Discovery Studio 0.5306789382419634 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05700138185168125 Amorphous Cell 0.22270842929525564 Antibody 4.6061722708429296E-4 Blends 0.005757715338553662 CASTEP 0.6547673883003224 CDOCKER 0.1347305389221557 CHARMm 0.21217181022570245 COMPASS 0.36123906034085673 COMPASS III 0.029191616766467067 COSMOSim3D 0.0 COSMObase 0.0012666973744818056 COSMOconf 0.0020152003684937815 COSMOmic 5.757715338553662E-4 COSMOperm 9.212344541685859E-4 COSMOplex 5.181943804698296E-4 COSMOquick 0.0016121602947950253 COSMOtherm 0.07698065407646246 Cantera 0.0 Catalyst 0.13565177337632428 Classical Simulations 0.9470865960386918 Conformers 0.003339474896361124 Crystallization 0.09615384615384616 DFTB Plus 0.0051819438046982955 DMol3 0.3619299861814832 DPD 0.010479041916167664 Discover 0.03397052049746661 Equilibria 0.0 Forcite 0.42048595117457394 GULP 0.07536849378166743 Kinetix 1.1515430677107324E-4 LUDI 0.009154767388300322 LibDock 0.05072547213265776 LigandFit 0.021706586826347306 MCSS 0.001784891754951635 MODELER 0.19979272224781205 MesoDyn 0.006218332565637955 Mesocite 0.006563795485951175 Mesoscale 0.020152003684937816 Modules 0.0 Morphology 0.024067250115154308 ONETEP 0.005009212344541686 Polymorph 0.004548595117457393 QMERA 6.909258406264394E-4 QSAR 0.0033970520497466606 Quantum Mechanics 1.0 Reflex 0.0643136803316444 Reflex Plus 0.005757715338553662 Reflex QPA 5.757715338553662E-5 Semi-empirical 0.010882081989866422 Sorption 0.046522339935513586 Synthia 0.0020152003684937815 TURBOMOLE 9.212344541685859E-4 VAMP 0.004836480884385076 Visualization 0.5475587286964533 X-Cell 0.005009212344541686 ZDOCK 0.02418240442192538

Year

2007 0.0 2008 0.059369202226345084 2009 0.10760667903525047 2010 0.14218249283184348 2011 0.1897453196154495 2012 0.25063248439871816 2013 0.2840276606510373 2014 0.3098330241187384 2015 0.33192781244729297 2016 0.3493000505987519 2017 0.3811772642941474 2018 0.43464327879912296 2019 0.5024456063417102 2020 0.5788497217068646 2021 0.6635182998819362 2022 0.7287906898296509 2023 0.8466857817507168 2024 1.0 2025 0.9652555236970821 2026 0.276775172879069

Keywords

target 1.0 between 0.19227870165355443 potential 0.1515522683374947 energy 0.12444057097093325 analysis 0.11461817496584538 visualization 0.09796485607952136 experimental 0.09527959674000094 docking 0.08936731521175861 novel 0.06788524049559523 cell 0.04616761671456164 chemical 0.0453431949875159 interaction 0.044542328166957176 well 0.044542328166957176 binding 0.03683987374570123 surface 0.034460828190512084 activity 0.029561407641211665 synthesized 0.02456776746596316 mechanism 0.020327884298299334 higher 0.017312856267960617 stability 0.012743204409478494 promising 0.010646817732133603 design 0.008149997644509351 adsorption 0.007773119140717011 synthesis 0.0044283224195599945 performance 0.0
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