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Application

Discovery Studio 0.4313129470889821 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045812856624558855 Amorphous Cell 0.1820970348626274 Antibody 2.9684356344206604E-4 Blends 0.005178271051156041 CASTEP 0.6400936706355751 CDOCKER 0.10732543949338698 CHARMm 0.16586958672779445 COMPASS 0.30264850423826645 COMPASS III 0.018338335697087635 COSMOSim3D 3.298261816022956E-5 COSMObase 8.905306903261981E-4 COSMOconf 0.0013193047264091825 COSMOmic 6.266697450443617E-4 COSMOperm 6.266697450443617E-4 COSMOplex 2.308783271216069E-4 COSMOquick 0.0015501830535307893 COSMOtherm 0.07239684686170388 Cantera 3.298261816022956E-5 Catalyst 0.11642864210561034 Classical Simulations 0.8042481612190375 Conformers 0.003496157524984333 Crystallization 0.08483129390811042 DFTB Plus 0.004782479633233286 DMol3 0.3765955341535011 DPD 0.010983211847356443 Discover 0.03855668062930835 Equilibria 0.0 Forcite 0.3346746264718493 GULP 0.09129588706751542 Kinetix 1.649130908011478E-4 LUDI 0.00907021999406313 LibDock 0.03733632375737986 LigandFit 0.021075893004386687 MCSS 0.0017810613806523961 MODELER 0.16372571654737952 MesoDyn 0.005870906032520861 Mesocite 0.006398627923084535 Mesoscale 0.02021834493222072 Modules 0.0 Morphology 0.01942676209637521 ONETEP 0.005211253669316271 Polymorph 0.004947392724034434 QMERA 6.926349813648207E-4 QSAR 0.004089844651868465 Quantum Mechanics 1.0 Reflex 0.05656519014479369 Reflex Plus 0.005673010323559484 Reflex QPA 1.9789570896137736E-4 Semi-empirical 0.010422507338632541 Sorption 0.038622645865628816 Synthia 0.0018800092351330849 TURBOMOLE 0.0010224611629671163 VAMP 0.004881427487713975 Visualization 0.4236947128863089 X-Cell 0.005673010323559484 ZDOCK 0.018107457369966027

Year

2002 0.0 2003 0.016968325791855202 2004 0.05605832076420312 2005 0.07202111613876319 2006 0.09967320261437909 2007 0.11789844142785319 2008 0.16641528406234288 2009 0.193815987933635 2010 0.23881347410759177 2011 0.21292106586224233 2012 0.2748868778280543 2013 0.37770236299648063 2014 0.46530920060331826 2015 0.49296128707893416 2016 0.5271493212669683 2017 0.5685017596782302 2018 0.6522121669180493 2019 0.5766716943187531 2020 0.5946455505279035 2021 0.49007038712921064 2022 0.9010809451985923 2023 1.0 2024 0.9513574660633484 2025 0.5439919557566616 2026 0.12003519356460533

Keywords

target 1.0 between 0.19997257101060587 energy 0.13609350237717907 potential 0.11930086553699866 experimental 0.10787211995611362 analysis 0.09600146287943435 visualization 0.07335730830184078 chemical 0.05810374253321955 docking 0.05659514811654273 novel 0.056473241497013285 well 0.0544008289650128 surface 0.04679690357186395 interaction 0.04379495306595148 cell 0.04067109594050957 binding 0.02421370230403511 synthesized 0.01910886261123979 mechanism 0.016945020114592223 activity 0.01679263684018042 higher 0.01659453858344508 adsorption 0.011840180421796903 applied 0.004221016701206876 design 0.0035657686212361333 formation 0.0028495672315006705 stability 0.0016609776910886261 stable 0.0
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