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Application

Discovery Studio 0.46118183246896116 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03848518381900898 Amorphous Cell 0.15369482355834255 Antibody 2.459117176933481E-4 Blends 0.0034427640477068732 CASTEP 0.6176072789868438 CDOCKER 0.10647977376121973 CHARMm 0.21013156276896594 COMPASS 0.25980572974302224 COMPASS III 0.008606910119267184 COSMObase 6.147792942333702E-4 COSMOconf 0.0012295585884667404 COSMOmic 1.2295585884667404E-4 COSMOperm 2.459117176933481E-4 COSMOplex 0.0 COSMOquick 0.0011066027296200663 COSMOtherm 0.06578138448297062 Catalyst 0.1563998524529694 Classical Simulations 0.784212467724087 Conformers 0.002705028894626829 Crystallization 0.07549489733185787 DFTB Plus 0.0034427640477068732 DMol3 0.4007131439813107 DPD 0.010451248001967294 Discover 0.042788638878642565 Forcite 0.27603590311078324 GULP 0.11520963973933358 LUDI 0.017459731956227714 LibDock 0.029632361982048445 LigandFit 0.043649329890569286 MCSS 0.0024591171769334807 MODELER 0.21935325218246648 MesoDyn 0.005164146071560309 Mesocite 0.00639370466002705 Mesoscale 0.01819746710930776 Morphology 0.017828599532767737 ONETEP 0.004303455059633592 Polymorph 0.002950940612320177 QMERA 4.918234353866962E-4 QSAR 0.002827984753473503 Quantum Mechanics 1.0 Reflex 0.05360875445714988 Reflex Plus 0.005041190212713636 Semi-empirical 0.009344645272347227 Sorption 0.030247141276281815 Synthia 0.0014754703061600886 TURBOMOLE 0.0011066027296200663 VAMP 0.005041190212713636 Visualization 0.35177671216033446 X-Cell 0.006024837083487028 ZDOCK 0.017213820238534367

Year

2003 0.0 2004 0.09988734509951183 2005 0.14119414194517463 2006 0.21028914757791964 2007 0.21104018024784077 2008 0.3931656027037176 2009 0.3203154337213669 2010 0.26962072850168983 2011 0.08148704468644385 2012 0.016898235073225687 2013 0.20916259857303793 2014 0.44686443860307923 2015 0.5737889598197522 2016 0.20465640255351109 2017 0.05745399924896733 2018 0.27825760420578294 2019 0.14044310927525347 2020 0.689447990987608 2021 0.5122042808862185 2022 1.0 2023 0.20766053323319564 2024 0.32444611340593316 2025 0.11115283514832895 2026 0.031543372136687946

Keywords

target 1.0 between 0.19715915323022923 energy 0.12580892837556212 experimental 0.10639464736207085 potential 0.09257431172534825 analysis 0.07831523527476143 chemical 0.06773061314028737 well 0.058297685642206866 novel 0.055994296369419765 surface 0.05451354612262806 visualization 0.05045519359438412 interaction 0.04222880333443019 binding 0.03658001535592849 docking 0.03537347811780191 cell 0.03350882965887902 activity 0.021662827684545354 applied 0.018481956784029835 higher 0.016068882307776682 mechanism 0.0136009652297905 synthesized 0.01085883514313919 adsorption 0.00970714050674564 formation 0.00943292749808051 design 0.007294066030492486 stable 0.0011516946363935505 temperature 0.0
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