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Application

Discovery Studio 0.49707474038320903 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04316958662544372 Amorphous Cell 0.15527310202679492 Antibody 2.2901637467078896E-4 Blends 0.0024046719340432843 CASTEP 0.6186877361731363 CDOCKER 0.11908851482881026 CHARMm 0.2263826863620749 COMPASS 0.2670330928661399 COMPASS III 0.00996221229817932 COSMObase 3.4352456200618345E-4 COSMOconf 0.0011450818733539448 COSMOmic 4.580327493415779E-4 COSMOperm 5.725409366769724E-4 COSMOplex 0.0 COSMOquick 0.0011450818733539448 COSMOtherm 0.06733081415321196 Catalyst 0.17588457574716593 Classical Simulations 0.8102599335852514 Conformers 0.0018321309973663117 Crystallization 0.07420130539333562 DFTB Plus 0.002633688308714073 DMol3 0.39951906561319134 DPD 0.009504179548837742 Discover 0.04282606206343754 Forcite 0.2822626817817474 GULP 0.1119890072140158 LUDI 0.019809916409023246 LibDock 0.03458147257528913 LigandFit 0.04420016031146227 MCSS 0.003091721058055651 MODELER 0.2347417840375587 MesoDyn 0.006755983052788275 Mesocite 0.005725409366769724 Mesoscale 0.018206801786327723 Morphology 0.018321309973663116 ONETEP 0.005267376617428146 Polymorph 0.0027481964960494676 QMERA 2.2901637467078896E-4 QSAR 0.0024046719340432843 Quantum Mechanics 1.0 Reflex 0.05107065155158594 Reflex Plus 0.004580327493415779 Reflex QPA 0.0 Semi-empirical 0.008244589488148402 Sorption 0.03229130882858124 Synthia 0.0016031146226955226 TURBOMOLE 0.0011450818733539448 VAMP 0.005038360242757357 Visualization 0.36676972403526853 X-Cell 0.006526966678117485 ZDOCK 0.019809916409023246

Year

2002 0.0 2003 0.03270440251572327 2004 0.1229559748427673 2005 0.15534591194968553 2006 0.2128930817610063 2007 0.21477987421383649 2008 0.3682389937106918 2009 0.32861635220125784 2010 0.3342767295597484 2011 0.08081761006289308 2012 0.11477987421383648 2013 0.33364779874213835 2014 0.3767295597484277 2015 0.4229559748427673 2016 0.4660377358490566 2017 0.2349056603773585 2018 0.08238993710691823 2019 0.25 2020 0.5610062893081761 2021 0.5188679245283019 2022 1.0 2023 0.26069182389937107 2024 0.20754716981132076 2025 0.22861635220125787 2026 0.08553459119496855 2027 0.0012578616352201257

Keywords

target 1.0 between 0.1925069748903946 energy 0.12614587485053808 experimental 0.10845954563571143 potential 0.09680151454762853 analysis 0.08399760860900757 chemical 0.06890195296931048 novel 0.059485850936628136 well 0.0592367477082503 visualization 0.05256078118772419 surface 0.05241131925069749 interaction 0.042945396572339575 docking 0.04090275009964129 binding 0.03925866879234755 cell 0.034974093264248704 activity 0.024412116381028297 applied 0.018333997608609008 higher 0.013053009166998805 mechanism 0.0129035472299721 synthesized 0.011060183339976087 adsorption 0.010561976883220407 design 0.008170585890793145 formation 0.005928656835392587 protein 6.476683937823834E-4 role 0.0
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