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Application

Discovery Studio 0.37007848583702074 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03431397033115229 Amorphous Cell 0.14260026971679737 Antibody 2.9968533040307675E-4 Blends 0.0044952799560461516 CASTEP 0.6217971130313171 CDOCKER 0.09375156086109585 CHARMm 0.15993207132510864 COMPASS 0.2555316917236901 COMPASS III 0.007442185705009739 COSMOSim3D 4.994755506717946E-5 COSMObase 5.494231057389741E-4 COSMOconf 0.0010488986564107688 COSMOmic 5.494231057389741E-4 COSMOperm 4.994755506717946E-4 COSMOplex 1.4984266520153838E-4 COSMOquick 9.989511013435892E-4 COSMOtherm 0.0688277308825733 Catalyst 0.1267169472054343 Classical Simulations 0.7154987263373458 Conformers 0.0035962239648369212 Crystallization 0.07557065081664252 DFTB Plus 0.0038459617401728186 DMol3 0.3937865241496429 DPD 0.011288147445182558 Discover 0.04355426801858049 Equilibria 0.0 Forcite 0.255232006393287 GULP 0.10424054742520354 Kinetix 0.0 LUDI 0.010888567004645123 LibDock 0.028570001498426652 LigandFit 0.026622046850806654 MCSS 0.0016482693172169222 MODELER 0.1741171769641876 MesoDyn 0.006792867489136407 Mesocite 0.005694021277658458 Mesoscale 0.021027920683282554 Morphology 0.01688227361270666 ONETEP 0.005743968832725638 Polymorph 0.00469507017631487 QMERA 5.993706608061535E-4 QSAR 0.004095699515508716 Quantum Mechanics 1.0 Reflex 0.050047450177313824 Reflex Plus 0.006293391938464612 Reflex QPA 1.9979022026871785E-4 Semi-empirical 0.009989511013435893 Sorption 0.029768742820038958 Synthia 0.0016982168722841017 TURBOMOLE 9.490035462764098E-4 VAMP 0.005444283502322561 Visualization 0.30068428150442034 X-Cell 0.006643024823934868 ZDOCK 0.01603316517656461

Year

2002 0.0 2003 0.0239446612273856 2004 0.07910606598084427 2005 0.1016317843206811 2006 0.14065271372827243 2007 0.1661936857041504 2008 0.23483504788932247 2009 0.2735012415750266 2010 0.33699893579283435 2011 0.30028378857750976 2012 0.3879035118836467 2013 0.5329904221355091 2014 0.6537779354380986 2015 0.5321035828307911 2016 0.5290883291947499 2017 0.43100390209294076 2018 0.4471443774388081 2019 0.32280950691734656 2020 0.4466122738559773 2021 0.2710180915218163 2022 1.0 2023 0.7389145086910252 2024 0.18570415040794608 2025 0.07555870876197233 2026 0.043277758070237676

Keywords

target 1.0 between 0.20989406457499113 energy 0.1444827411424806 experimental 0.12324496933448223 potential 0.08558467230979776 analysis 0.0788179836788484 chemical 0.0697957321709159 well 0.06492979877337929 surface 0.058619291398448986 novel 0.04473110649297988 interaction 0.03991585990166759 visualization 0.035632824775710885 cell 0.0310710122155203 binding 0.021896700288914796 docking 0.02065487353641847 higher 0.016625272441583457 applied 0.014724517208170713 adsorption 0.014471083177049014 synthesized 0.011075067160018248 mechanism 0.010770946322672208 activity 0.009909270616858432 formation 0.008870191089259466 temperature 0.0034973896294794465 stable 0.00255968371432916 crystal 0.0
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