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Application

Discovery Studio 0.5008441193021947 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052457813646368305 Amorphous Cell 0.1768158473954512 Antibody 1.8341892883345562E-4 Blends 0.00293470286133529 CASTEP 0.6230741012472487 CDOCKER 0.12362435803374908 CHARMm 0.22743947175348497 COMPASS 0.30612619222303744 COMPASS III 0.014856933235509904 COSMObase 5.502567865003668E-4 COSMOconf 0.0016507703595011005 COSMOmic 5.502567865003668E-4 COSMOperm 5.502567865003668E-4 COSMOquick 0.0016507703595011005 COSMOtherm 0.07465150403521643 Catalyst 0.16966250917094644 Classical Simulations 0.878393250183419 Conformers 0.0020176082171680116 Crystallization 0.0896918561995598 DFTB Plus 0.00293470286133529 DMol3 0.3958180484225972 DPD 0.011005135730007337 Discover 0.03998532648569332 Forcite 0.3374908290535583 GULP 0.10363169479090242 LUDI 0.01797505502567865 LibDock 0.03539985326485693 LigandFit 0.040719002201027144 MCSS 0.003668378576669112 MODELER 0.23239178283198828 MesoDyn 0.006052824651504035 Mesocite 0.0071533382245047685 Mesoscale 0.019625825385179752 Morphology 0.021826852531181218 ONETEP 0.006786500366837858 Polymorph 0.003484959647835657 QMERA 5.502567865003668E-4 QSAR 0.0025678650036683784 Quantum Mechanics 1.0 Reflex 0.06052824651504035 Reflex Plus 0.006419662509170946 Reflex QPA 0.0 Semi-empirical 0.00880410858400587 Sorption 0.03723404255319149 Synthia 0.0011005135730007337 TURBOMOLE 0.001467351430667645 VAMP 0.004768892149669846 Visualization 0.41434336023477625 X-Cell 0.006969919295671314 ZDOCK 0.020176082171680116

Year

2002 0.0 2003 0.06301369863013699 2004 0.14904109589041095 2005 0.16657534246575342 2006 0.23945205479452056 2007 0.28 2008 0.09479452054794521 2009 0.08383561643835616 2010 0.11397260273972602 2011 0.1073972602739726 2012 0.20657534246575343 2013 0.4810958904109589 2014 0.41205479452054794 2015 0.36547945205479454 2016 0.38246575342465755 2017 0.3610958904109589 2018 0.14904109589041095 2019 0.4487671232876712 2020 1.0 2021 0.7254794520547945 2022 0.7123287671232876 2023 0.44931506849315067 2024 0.36602739726027395 2025 0.410958904109589 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.20307917888563048 energy 0.1366080156402737 potential 0.11274030628869339 experimental 0.10589768654284783 analysis 0.0991365265558814 novel 0.07152166829586185 chemical 0.06989247311827956 visualization 0.06728576083414793 well 0.059954382535027696 surface 0.056777451938742264 docking 0.052948843271423914 interaction 0.047653958944281524 binding 0.042114695340501794 cell 0.03901922450309547 activity 0.027451938742261324 mechanism 0.017595307917888565 synthesized 0.017595307917888565 higher 0.016780710329097427 adsorption 0.016617790811339198 applied 0.013440860215053764 design 0.012789182144020854 formation 0.00920495275333985 role 0.002932551319648094 promising 0.0
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