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Application

Discovery Studio 0.3851879742802526 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03939118582462517 Amorphous Cell 0.15415720127214902 Antibody 1.817355747387551E-4 Blends 0.004588823262153567 CASTEP 0.6342117219445706 CDOCKER 0.097955474784189 CHARMm 0.15860972285324854 COMPASS 0.2745570195365743 COMPASS III 0.009177646524307134 COSMOSim3D 4.5433893684688776E-5 COSMObase 5.452067242162653E-4 COSMOconf 0.0011812812358019081 COSMOmic 7.269422989550204E-4 COSMOperm 6.815084052703317E-4 COSMOplex 1.817355747387551E-4 COSMOquick 0.0011812812358019081 COSMOtherm 0.06955929123125852 Catalyst 0.12326215356656066 Classical Simulations 0.7423898228078146 Conformers 0.003452975920036347 Crystallization 0.07841890049977283 DFTB Plus 0.0037710131758291686 DMol3 0.38200817810086324 DPD 0.011267605633802818 Discover 0.041753748296228986 Equilibria 0.0 Forcite 0.28150840527033166 GULP 0.09768287142208087 Kinetix 4.5433893684688776E-5 LUDI 0.010949568378009995 LibDock 0.030258973194002725 LigandFit 0.025761017719218536 MCSS 0.0019082235347569287 MODELER 0.16865061335756473 MesoDyn 0.006678782371649251 Mesocite 0.00595184007269423 Mesoscale 0.02080872330758746 Morphology 0.017719218537028625 ONETEP 0.005452067242162653 Polymorph 0.0054066333484779645 QMERA 4.997728305315766E-4 QSAR 0.004179918218991368 Quantum Mechanics 1.0 Reflex 0.05170377101317583 Reflex Plus 0.005361199454793276 Reflex QPA 2.7260336210813266E-4 Semi-empirical 0.009132212630622444 Sorption 0.03357564743298501 Synthia 0.0015447523852794185 TURBOMOLE 0.0011358473421172195 VAMP 0.004770558836892321 Visualization 0.33543843707405724 X-Cell 0.0060881417537482965 ZDOCK 0.016537937301226716

Year

2002 0.0 2003 0.019248565611697206 2004 0.07236720340551546 2005 0.09143068665556173 2006 0.12530075883768277 2007 0.1265963353692393 2008 0.21876735147140478 2009 0.26189154173607254 2010 0.33148250971682397 2011 0.3020544142143254 2012 0.38367573570238755 2013 0.5291504719600222 2014 0.6468628539700166 2015 0.6015176753655377 2016 0.5322968721080881 2017 0.5972607810475662 2018 0.6579677956690727 2019 0.6068850638534148 2020 0.5511752729964834 2021 0.5400703312974273 2022 1.0 2023 0.9083842309827873 2024 0.41550990190634834 2025 0.1373311123449935 2026 0.050342402369054226 2027 7.403294466037387E-4

Keywords

target 1.0 between 0.19364167995746942 energy 0.13135566188197767 experimental 0.11130249867091972 potential 0.08897395002658161 analysis 0.0768314726209463 chemical 0.06292397660818713 well 0.059074960127591704 surface 0.051547049441786286 novel 0.04712387028176502 visualization 0.043168527379053696 interaction 0.03761828814460393 cell 0.032280701754385965 docking 0.02760233918128655 binding 0.017097288676236045 higher 0.015311004784688996 synthesized 0.014226475279106858 adsorption 0.013078149920255184 applied 0.012759170653907496 mechanism 0.010398724082934609 activity 0.010292397660818714 formation 0.004933545986177565 design 0.002105263157894737 temperature 0.001190855927698033 stable 0.0
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