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Application

Discovery Studio 0.3647568405113216 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03345241961675869 Amorphous Cell 0.13933095160766482 Antibody 2.1652051531882645E-4 Blends 0.004113889791057703 CASTEP 0.6195193244559922 CDOCKER 0.09088448630507741 CHARMm 0.15925083901699685 COMPASS 0.2471581682364404 COMPASS III 0.006766266103713327 COSMOSim3D 5.413012882970661E-5 COSMObase 5.413012882970661E-4 COSMOconf 0.0011367327054238388 COSMOmic 5.954314171267728E-4 COSMOperm 5.413012882970661E-4 COSMOplex 2.1652051531882645E-4 COSMOquick 9.202121901050125E-4 COSMOtherm 0.06695896936234708 Catalyst 0.12650211107502435 Classical Simulations 0.7058568799393743 Conformers 0.003789109018079463 Crystallization 0.07405001623903865 DFTB Plus 0.00351845837393093 DMol3 0.3966655840640901 DPD 0.010826025765941324 Discover 0.043845404352062356 Equilibria 0.0 Forcite 0.24477644256793332 GULP 0.10674461405218144 Kinetix 0.0 LUDI 0.01136732705423839 LibDock 0.0270109342860236 LigandFit 0.027606365703150372 MCSS 0.0016239038648911985 MODELER 0.17143011800368085 MesoDyn 0.006549745588394501 Mesocite 0.005791923784778608 Mesoscale 0.02035292843996969 Morphology 0.01645555916423081 ONETEP 0.005196492367651835 Polymorph 0.004871711594673595 QMERA 4.871711594673595E-4 QSAR 0.0041680199198874095 Quantum Mechanics 1.0 Reflex 0.04931254736386272 Reflex Plus 0.006170834686586554 Reflex QPA 2.1652051531882645E-4 Semi-empirical 0.009635162931687778 Sorption 0.028797228537403918 Synthia 0.001407383349572372 TURBOMOLE 0.0010826025765941322 VAMP 0.005521273140630075 Visualization 0.2921403052939266 X-Cell 0.006495615459564794 ZDOCK 0.015264696329977265

Year

2002 0.0 2003 0.023965915142907863 2004 0.07917628262027339 2005 0.10172199538434226 2006 0.14077756080241435 2007 0.16634120362151605 2008 0.23504349369785194 2009 0.2737440085212143 2010 0.33729806497425885 2011 0.30055032842180013 2012 0.3882478253151074 2013 0.5334635185513936 2014 0.6566660749156755 2015 0.5425173087164921 2016 0.31546245339960943 2017 0.30481093555831706 2018 0.44718622403692526 2019 0.19669802946919937 2020 0.3548730694123913 2021 0.2689508254926327 2022 1.0 2023 0.569323628617078 2024 0.17965560092313154 2025 0.07544825137582105 2026 0.04331617255458903

Keywords

target 1.0 between 0.2091299258681233 energy 0.14349813276851903 experimental 0.12549467699682293 potential 0.08098768184605094 analysis 0.07655649071958084 chemical 0.06933838693495346 well 0.06513014882113595 surface 0.05860877320104788 novel 0.04233320327740928 interaction 0.03857087118889694 visualization 0.03241179421436932 cell 0.02887241513850956 binding 0.01984281812607993 docking 0.015996878657822865 applied 0.015077197480630957 higher 0.014798506214815228 adsorption 0.014018170670531186 synthesized 0.008388607101053453 formation 0.00788696282258514 activity 0.0074131876706984 mechanism 0.007050889025137952 temperature 0.0026754361518310016 stable 0.0021737918733626886 crystal 0.0
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