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Application

Discovery Studio 0.6625153481845291 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06362545018007203 Amorphous Cell 0.20978391356542617 Blends 0.003601440576230492 CASTEP 0.6617647058823529 CDOCKER 0.14705882352941177 CHARMm 0.2421968787515006 COMPASS 0.36434573829531813 COMPASS III 0.02701080432172869 COSMObase 9.00360144057623E-4 COSMOconf 0.003001200480192077 COSMOmic 6.002400960384153E-4 COSMOperm 0.0015006002400960385 COSMOplex 3.0012004801920766E-4 COSMOquick 0.0024009603841536613 COSMOtherm 0.1017406962785114 Catalyst 0.1404561824729892 Classical Simulations 0.9846938775510204 Conformers 0.0024009603841536613 Crystallization 0.09543817527010805 DFTB Plus 0.00510204081632653 DMol3 0.3547418967587035 DPD 0.0117046818727491 Discover 0.040216086434573826 Forcite 0.41206482593037214 GULP 0.09693877551020408 Kinetix 0.0 LUDI 0.01020408163265306 LibDock 0.055222088835534214 LigandFit 0.02611044417767107 MCSS 0.0021008403361344537 MODELER 0.2379951980792317 MesoDyn 0.006602641056422569 Mesocite 0.004801920768307323 Mesoscale 0.02040816326530612 Morphology 0.02100840336134454 ONETEP 0.0033013205282112846 Polymorph 0.00510204081632653 QMERA 0.0 QSAR 0.0033013205282112846 Quantum Mechanics 1.0 Reflex 0.06782713085234093 Reflex Plus 0.003001200480192077 Semi-empirical 0.010804321728691477 Sorption 0.04201680672268908 Synthia 0.0027010804321728693 TURBOMOLE 0.001800720288115246 VAMP 0.004501800720288115 Visualization 0.7085834333733494 X-Cell 0.003601440576230492 ZDOCK 0.02611044417767107

Year

2001 0.0 2002 0.0062932662051604785 2003 0.0025173064820641915 2004 0.005663939584644431 2005 0.016362492133417242 2006 0.0289490245437382 2007 0.030207677784770296 2008 0.042794210195091255 2009 0.06607929515418502 2010 0.09502831969792322 2011 0.118313404657017 2012 0.14411579609817496 2013 0.16488357457520453 2014 0.17180616740088106 2015 0.19383259911894274 2016 0.19572057898049086 2017 0.22026431718061673 2018 0.26242920075519194 2019 0.2668344870988043 2020 0.38137193203272496 2021 0.5443675267463813 2022 0.5670232850849591 2023 0.723725613593455 2024 1.0 2025 0.789175582127124 2026 0.22404027690371303

Keywords

well 1.0 target 0.9497781145145578 between 0.19699101634376015 potential 0.18670851823790455 experimental 0.1359454486416279 analysis 0.13551250135296028 docking 0.13291481762095464 visualization 0.1194934516722589 energy 0.11451455785258145 novel 0.06916332936464985 binding 0.06591622469964283 interaction 0.05628314752678861 chemical 0.0544431215499513 cell 0.035393440848576686 activity 0.03485225673774218 including 0.023162679943716853 synthesized 0.02294620629938305 mechanism 0.020673233033878125 surface 0.014070786881697153 protein 0.013529602770862648 promising 0.012988418660028141 higher 0.009633077172854205 development 0.003788288775841541 stability 0.002922394198506332 effective 0.0
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