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Application

Discovery Studio 0.3865952213633169 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039208484458932095 Amorphous Cell 0.15384968550571598 Antibody 1.8364629723153207E-4 Blends 0.004591157430788302 CASTEP 0.6340847527661724 CDOCKER 0.09834259216748542 CHARMm 0.159726367017125 COMPASS 0.27367889444929067 COMPASS III 0.009182314861576604 COSMOSim3D 4.591157430788302E-5 COSMObase 5.509388916945963E-4 COSMOconf 0.0011937009320049585 COSMOmic 7.345851889261283E-4 COSMOperm 6.886736146182453E-4 COSMOplex 1.8364629723153207E-4 COSMOquick 0.0011937009320049585 COSMOtherm 0.06960194665075066 Catalyst 0.12423672007713145 Classical Simulations 0.7424360681327763 Conformers 0.0034892796473991092 Crystallization 0.07804967632340112 DFTB Plus 0.003627014370322758 DMol3 0.38207612139020247 DPD 0.01111060098250769 Discover 0.041733621045865664 Equilibria 0.0 Forcite 0.2807033653183968 GULP 0.09792938799871448 Kinetix 4.591157430788302E-5 LUDI 0.011018777833891925 LibDock 0.030531196914742206 LigandFit 0.02603186263256967 MCSS 0.0019282861209310867 MODELER 0.16982691336485928 MesoDyn 0.006611266700335155 Mesocite 0.00592259308571691 Mesoscale 0.02056838528993159 Morphology 0.01763004453422708 ONETEP 0.005509388916945962 Polymorph 0.005463477342638079 QMERA 5.050273173867132E-4 QSAR 0.004132041687709471 Quantum Mechanics 1.0 Reflex 0.05119140535328957 Reflex Plus 0.005371654194022313 Reflex QPA 2.7546944584729813E-4 Semi-empirical 0.009044580138652954 Sorption 0.03346953767044672 Synthia 0.0015609935264680225 TURBOMOLE 0.0011477893576970755 VAMP 0.004820715302327716 Visualization 0.33506266929893025 X-Cell 0.0061062393829484415 ZDOCK 0.01671181304806942

Year

2002 0.0 2003 0.019472008987081072 2004 0.07320726455719903 2005 0.09249204268863509 2006 0.12675528927167198 2007 0.12806590526118705 2008 0.22130687137240218 2009 0.2649316607376896 2010 0.3353304624602134 2011 0.3055607564126568 2012 0.38812956375210633 2013 0.5352930162890844 2014 0.654371840479311 2015 0.6085002808462835 2016 0.5384759408350496 2017 0.6041939711664482 2018 0.6654184609623666 2019 0.5469013293390751 2020 0.5566373338326156 2021 0.5373525557011796 2022 1.0 2023 0.9187418086500655 2024 0.41340572926418273 2025 0.13892529488859764 2026 0.0509267927354428 2027 7.489234225800412E-4

Keywords

target 1.0 between 0.19355600394968445 energy 0.1313055424376422 experimental 0.11166444854677371 potential 0.08903962563860388 analysis 0.07697591551109775 chemical 0.06338814236036577 well 0.059395526553041686 surface 0.0516464173786116 novel 0.04758940454213712 visualization 0.043317734941828015 interaction 0.03799424719872923 cell 0.0325848967500966 docking 0.027905379298501697 binding 0.017795045721890695 higher 0.015433821319709783 synthesized 0.01433907182415318 adsorption 0.013222856652213111 applied 0.01298673421199502 activity 0.010604044133430645 mechanism 0.010518181427896792 formation 0.005216159361181471 design 0.002575881166015541 temperature 0.0016957884342935646 stable 0.0
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