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Application

Discovery Studio 0.3622498432065682 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03533944466586954 Amorphous Cell 0.14866480669589477 Antibody 2.657101102696958E-4 Blends 0.005048492095124219 CASTEP 0.6257915947035118 CDOCKER 0.0930428236127718 CHARMm 0.15331473362561446 COMPASS 0.26221159381781145 COMPASS III 0.008325583455117134 COSMOSim3D 4.428501837828263E-5 COSMObase 5.314202205393915E-4 COSMOconf 0.0011071254594570657 COSMOmic 5.314202205393915E-4 COSMOperm 4.871352021611089E-4 COSMOplex 1.771400735131305E-4 COSMOquick 0.0010185554227005005 COSMOtherm 0.06873034852309463 Cantera 0.0 Catalyst 0.1195695496213631 Classical Simulations 0.717328727691422 Conformers 0.003808511580532306 Crystallization 0.0764802267392941 DFTB Plus 0.004339931801071698 DMol3 0.38992958682077855 DPD 0.011381249723218636 Discover 0.04317789291882556 Equilibria 0.0 Forcite 0.26482440990213013 GULP 0.1001727115716753 Kinetix 0.0 LUDI 0.010052699171870157 LibDock 0.029050972056153403 LigandFit 0.0249767503653514 MCSS 0.0016385456799964573 MODELER 0.16766307958017804 MesoDyn 0.00624418759133785 Mesocite 0.005934192462689872 Mesoscale 0.020813958637792836 Morphology 0.017094017094017096 ONETEP 0.005624197334041894 Polymorph 0.004827067003232806 QMERA 5.757052389176742E-4 QSAR 0.004251361764315132 Quantum Mechanics 1.0 Reflex 0.05057349098799876 Reflex Plus 0.00624418759133785 Reflex QPA 1.771400735131305E-4 Semi-empirical 0.010274124263761569 Sorption 0.03068951773614986 Synthia 0.0017271157167530224 TURBOMOLE 0.001062840441078783 VAMP 0.005269917187015633 Visualization 0.3048137814977193 X-Cell 0.006421327664850981 ZDOCK 0.016075461671316595

Year

2002 0.0 2003 0.023889577066006015 2004 0.07892408423287914 2005 0.10139798265793665 2006 0.14032914528402052 2007 0.1658113608210936 2008 0.23429481507697753 2009 0.2728720580428243 2010 0.33622367722526986 2011 0.2995929923907273 2012 0.38701114846929746 2013 0.5317642895062821 2014 0.6551052910989206 2015 0.6924438152539374 2016 0.5983011856308618 2017 0.5503450716687311 2018 0.5832596000707839 2019 0.4323128649796496 2020 0.5441514776145815 2021 0.31180322066890814 2022 1.0 2023 0.8856839497434082 2024 0.3316227216421872 2025 0.0776853654220492 2026 0.043178198548929396

Keywords

target 1.0 between 0.20884653420839702 energy 0.14346399352692618 experimental 0.12249393149330216 potential 0.08666726602535288 analysis 0.07808145284545537 chemical 0.06976535107435045 well 0.06419131529263687 surface 0.05792052503820912 novel 0.045693607839611614 interaction 0.04038928346669064 visualization 0.03695046300458509 cell 0.03308459947855794 docking 0.021194821540951182 binding 0.019059606221343162 higher 0.01717162635979502 adsorption 0.0144745122718691 applied 0.013800233749887621 synthesized 0.01301357547424256 mechanism 0.011934729839072193 activity 0.009417423357008 formation 0.008653241032095658 temperature 0.003820911624561719 stable 0.0022026431718061676 design 0.0
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