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Application

Discovery Studio 0.44364498834034244 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04786067371591318 Amorphous Cell 0.1885618882377975 Antibody 2.618915114413854E-4 Blends 0.005106884473107015 CASTEP 0.6461845680426883 CDOCKER 0.11192588470226209 CHARMm 0.16869086980718237 COMPASS 0.31685599240514617 COMPASS III 0.017874095655874556 COSMOSim3D 3.273643893017317E-5 COSMObase 6.547287786034635E-4 COSMOconf 0.0014404033129276198 COSMOmic 6.547287786034635E-4 COSMOperm 7.856745343241562E-4 COSMOplex 2.2915507251121224E-4 COSMOquick 0.0012767211182767538 COSMOtherm 0.07195469276852064 Cantera 0.0 Catalyst 0.11873506399973811 Classical Simulations 0.8214554620748356 Conformers 0.003371853209807837 Crystallization 0.08874848593969947 DFTB Plus 0.005041411595246669 DMol3 0.37074017088421124 DPD 0.011195862114119225 Discover 0.038007005597931055 Equilibria 0.0 Forcite 0.35018168723606247 GULP 0.0873735555046322 Kinetix 1.309457557206927E-4 LUDI 0.008904311389007104 LibDock 0.03767964120862932 LigandFit 0.020951320915310833 MCSS 0.0017350312632991784 MODELER 0.15909909320064164 MesoDyn 0.005958031885291518 Mesocite 0.0064163420303139426 Mesoscale 0.020263855697777194 Morphology 0.021278685304612563 ONETEP 0.0049432022784561495 Polymorph 0.005041411595246669 QMERA 5.56519461812944E-4 QSAR 0.003666481160179396 Quantum Mechanics 1.0 Reflex 0.05941663665826431 Reflex Plus 0.005172357350967362 Reflex QPA 1.9641863358103905E-4 Semi-empirical 0.010115559629423511 Sorption 0.040265819884113006 Synthia 0.0018987134579500442 TURBOMOLE 0.001145775362556061 VAMP 0.004452155694503552 Visualization 0.4478017481258389 X-Cell 0.005270566667757881 ZDOCK 0.01856156087340819

Year

2003 0.0 2004 0.03110747281019764 2005 0.043971465325692904 2006 0.06548941644252135 2007 0.06630803414805286 2008 0.12454683662729506 2009 0.15179511168284412 2010 0.19459712314349198 2011 0.1709741550695825 2012 0.2286282306163022 2013 0.32148286750087707 2014 0.3952754063852181 2015 0.42603204303590225 2016 0.4533972634779558 2017 0.49502982107355864 2018 0.5752543562156472 2019 0.6623786691615016 2020 0.6049584843877909 2021 0.4972517834171442 2022 0.9763770319260905 2023 0.9210618641094609 2024 1.0 2025 0.47105601684013565 2026 0.04268506607414337

Keywords

target 1.0 between 0.18828279965996034 energy 0.1257296684613205 potential 0.11579767639557949 experimental 0.09931992065741004 analysis 0.09111646358741853 visualization 0.07529045055256446 docking 0.0582034570699915 novel 0.05775007084159819 chemical 0.05365542646642108 well 0.04975913856616605 surface 0.04200906772456787 interaction 0.041031453669594785 cell 0.038622839331255314 binding 0.023037687730235193 synthesized 0.02075658826863134 activity 0.017327854916406916 higher 0.016194389345423634 mechanism 0.015259280249362425 adsorption 0.009577784074808728 applied 0.004137149334088977 design 0.003428733352224426 stability 0.0011192972513459905 formation 2.550297534712383E-4 synthesis 0.0
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