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Application

Discovery Studio 0.3767942052170822 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041993083492130705 Amorphous Cell 0.16042063660103043 Antibody 2.8230644364457617E-4 Blends 0.0045874797092243635 CASTEP 0.6414002399604771 CDOCKER 0.09584303761733362 CHARMm 0.14955183852071424 COMPASS 0.2844237419719105 COMPASS III 0.009457265862093302 COSMObase 5.646128872891523E-4 COSMOconf 0.001552685440045169 COSMOmic 8.469193309337286E-4 COSMOperm 7.763427200225845E-4 COSMOplex 1.4115322182228809E-4 COSMOquick 0.001411532218222881 COSMOtherm 0.07092949396569977 Catalyst 0.11341661373420849 Classical Simulations 0.7519937892582398 Conformers 0.0033876773237349143 Crystallization 0.08151598560237137 DFTB Plus 0.0033876773237349143 DMol3 0.3758910297127532 DPD 0.011080527913049615 Discover 0.039805208553885245 Equilibria 0.0 Forcite 0.294939656997671 GULP 0.09668995694826735 Kinetix 0.0 LUDI 0.009316112640271015 LibDock 0.029218716917213637 LigandFit 0.02300797515703296 MCSS 0.001552685440045169 MODELER 0.16105582609923072 MesoDyn 0.00628131837109182 Mesocite 0.006210741760180676 Mesoscale 0.020326063942409486 Morphology 0.018208765615075163 ONETEP 0.0055049756510692355 Polymorph 0.005787282094713812 QMERA 4.940362763780084E-4 QSAR 0.0038817136001129226 Quantum Mechanics 1.0 Reflex 0.053426494459736046 Reflex Plus 0.005646128872891524 Reflex QPA 2.8230644364457617E-4 Semi-empirical 0.008610346531159574 Sorption 0.03564118851012774 Synthia 0.0011998023854894488 TURBOMOLE 0.0010586491636671606 VAMP 0.004658056320135507 Visualization 0.3504128731738302 X-Cell 0.00628131837109182 ZDOCK 0.015385701178629403

Year

2002 0.0 2003 0.032137285491419657 2004 0.07051482059282371 2005 0.0811232449297972 2006 0.11731669266770671 2007 0.12043681747269891 2008 0.19469578783151326 2009 0.23307332293291733 2010 0.28549141965678626 2011 0.2689547581903276 2012 0.37285491419656785 2013 0.5173166926677067 2014 0.5834633385335414 2015 0.6209048361934477 2016 0.7170046801872075 2017 0.7800312012480499 2018 0.8199687987519501 2019 0.7095163806552263 2020 0.6783151326053042 2021 0.665210608424337 2022 0.921996879875195 2023 1.0 2024 0.6505460218408736 2025 0.1294851794071763 2026 0.04430577223088924 2027 6.240249609984399E-4

Keywords

target 1.0 between 0.19290138629436634 energy 0.13230426375643167 experimental 0.10772457641005473 potential 0.09202634942483531 analysis 0.07777013076393668 chemical 0.06344836627011438 well 0.05748369547406024 surface 0.052403893422475666 novel 0.04958542260675777 visualization 0.049028283026906566 interaction 0.035853570609248514 cell 0.03414937895323305 docking 0.02752924982794219 higher 0.018549470717399142 synthesized 0.015567135319372071 binding 0.014649493658440664 adsorption 0.013830170746894766 mechanism 0.012486481171959492 applied 0.010716743683020351 activity 0.010552879100711171 formation 0.005964670796054141 design 0.0044243437223478515 temperature 0.0036377937272637894 stable 0.0
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