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Application

Discovery Studio 0.4900949478372993 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04621036349574632 Amorphous Cell 0.17865429234338748 Antibody 3.866976024748647E-4 Blends 0.0036736272235112144 CASTEP 0.6268368136117556 CDOCKER 0.110015467904099 CHARMm 0.22138437741686 COMPASS 0.3091647331786543 COMPASS III 0.012567672080433101 COSMObase 9.667440061871616E-4 COSMOconf 0.0015467904098994587 COSMOmic 1.9334880123743234E-4 COSMOperm 1.9334880123743234E-4 COSMOplex 0.0 COSMOquick 0.0013534416086620263 COSMOtherm 0.0699922660479505 Catalyst 0.14926527455529776 Classical Simulations 0.8737432327919566 Conformers 0.004060324825986079 Crystallization 0.09358081979891725 DFTB Plus 0.004447022428460944 DMol3 0.39037122969837584 DPD 0.01160092807424594 Discover 0.03692962103634957 Forcite 0.34068058778035576 GULP 0.10614849187935035 LUDI 0.020108275328692964 LibDock 0.03054911059551431 LigandFit 0.045436968290796596 MCSS 0.0019334880123743233 MODELER 0.24149265274555298 MesoDyn 0.004447022428460944 Mesocite 0.008313998453209591 Mesoscale 0.01991492652745553 Morphology 0.02262180974477958 ONETEP 0.005027068832173241 Polymorph 0.0038669760247486465 QMERA 5.80046403712297E-4 QSAR 0.002900232018561485 Quantum Mechanics 1.0 Reflex 0.06535189481825213 Reflex Plus 0.006187161639597835 Semi-empirical 0.010247486465583914 Sorption 0.03634957463263728 Synthia 9.667440061871616E-4 TURBOMOLE 0.001160092807424594 VAMP 0.004640371229698376 Visualization 0.42208043310131477 X-Cell 0.0069605568445475635 ZDOCK 0.017594740912606342

Year

2002 0.0 2003 0.06764260474507824 2004 0.13427561837455831 2005 0.1686017163048965 2006 0.15093387178192832 2007 0.07269056032306916 2008 0.1635537607269056 2009 0.24432104997476023 2010 0.22059565875820292 2011 0.1686017163048965 2012 0.08783442705704189 2013 0.34729934376577487 2014 0.46491670873296315 2015 0.2917718324078748 2016 0.15699141847551742 2017 0.13679959616355375 2018 0.44876325088339225 2019 0.25542655224634025 2020 1.0 2021 0.6582534073700151 2022 0.5275113579000504 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21403331650681473 2026 0.12317011610297829

Keywords

target 1.0 between 0.20885483184333758 energy 0.1266070668369519 potential 0.11025968497232864 experimental 0.10429970200085142 analysis 0.09306087696892294 visualization 0.06947637292464878 chemical 0.061047254150702425 novel 0.05925925925925926 surface 0.05900383141762452 well 0.05517241379310345 docking 0.0497232865048957 interaction 0.048786717752235 binding 0.04061302681992337 cell 0.03644103873988931 activity 0.023243933588761177 mechanism 0.017879948914431672 higher 0.01685823754789272 formation 0.014644529587058322 applied 0.01447424435930183 synthesized 0.014303959131545339 design 0.01081311196253725 adsorption 0.01038739889314602 role 0.002213707960834398 stable 0.0
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