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Application

Discovery Studio 0.40551953697493603 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04346793349168646 Amorphous Cell 0.1656769596199525 Antibody 1.979414093428345E-4 Blends 0.004711005542359462 CASTEP 0.6336500395882819 CDOCKER 0.101187648456057 CHARMm 0.1607680126682502 COMPASS 0.28749010292953286 COMPASS III 0.011876484560570071 COSMOSim3D 3.9588281868566906E-5 COSMObase 7.125890736342043E-4 COSMOconf 0.001227236737925574 COSMOmic 7.125890736342043E-4 COSMOperm 7.125890736342043E-4 COSMOplex 1.979414093428345E-4 COSMOquick 0.001266825019794141 COSMOtherm 0.06995249406175771 Cantera 0.0 Catalyst 0.12264449722882027 Classical Simulations 0.7693190815518607 Conformers 0.0036025336500395883 Crystallization 0.08135391923990498 DFTB Plus 0.0038796516231195564 DMol3 0.3826207442596991 DPD 0.010768012668250199 Discover 0.04053840063341251 Equilibria 0.0 Forcite 0.3059778305621536 GULP 0.09651623119556611 Kinetix 1.1876484560570071E-4 LUDI 0.010174188440221695 LibDock 0.03333333333333333 LigandFit 0.023832145684877275 MCSS 0.0018210609659540776 MODELER 0.16140142517814726 MesoDyn 0.006334125098970704 Mesocite 0.006334125098970704 Mesoscale 0.020387965162311956 Morphology 0.018566904196357877 ONETEP 0.005423594615993666 Polymorph 0.005106888361045131 QMERA 6.730007917656374E-4 QSAR 0.004077593032462391 Quantum Mechanics 1.0 Reflex 0.054038004750593824 Reflex Plus 0.0055423594615993665 Reflex QPA 2.3752969121140142E-4 Semi-empirical 0.009659540775930325 Sorption 0.03606492478226445 Synthia 0.001702296120348377 TURBOMOLE 0.0011480601741884402 VAMP 0.005027711797307997 Visualization 0.37486144101346003 X-Cell 0.005859065716547902 ZDOCK 0.017695961995249407

Year

2002 0.0 2003 0.01652892561983471 2004 0.06483328583642063 2005 0.08150470219435736 2006 0.11271017383870048 2007 0.13337133086349387 2008 0.1883727557708749 2009 0.219435736677116 2010 0.27229980051296665 2011 0.24907381020233685 2012 0.31148475349102306 2013 0.42590481618694787 2014 0.5267882587631804 2015 0.4843260188087774 2016 0.42932459390139643 2017 0.4762040467369621 2018 0.5219435736677116 2019 0.5587061840980336 2020 0.5203761755485894 2021 0.43003704759190653 2022 1.0 2023 0.8981191222570533 2024 0.5522941008834426 2025 0.2946708463949843 2026 0.04431461954972927 2027 1.4249073810202338E-4

Keywords

target 1.0 between 0.20281197085291375 energy 0.139913624170012 experimental 0.114799946728563 potential 0.1050398584501817 analysis 0.0871558760297559 chemical 0.06293639770932821 well 0.060520157531249404 visualization 0.059740111489507426 surface 0.052776773653469305 novel 0.05260554403455033 interaction 0.04425334373394722 docking 0.04126633815947185 cell 0.03778466924145279 binding 0.021879340195201765 higher 0.016780502654059094 synthesized 0.016019482125530338 adsorption 0.014668670687391793 mechanism 0.013432012328532562 activity 0.012461711154658398 applied 0.009246399421624397 formation 0.005022735488289797 design 0.0029489545480489337 stable 8.180970681684139E-4 temperature 0.0
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