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Application

Discovery Studio 0.35131651629534155 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08542413381123058 Amorphous Cell 0.16547192353643966 Blends 0.005077658303464755 CASTEP 0.5474910394265233 CDOCKER 0.09408602150537634 CHARMm 0.1574074074074074 COMPASS 0.3715651135005974 COMPASS III 0.026583034647550775 COSMObase 0.002688172043010753 COSMOconf 0.0035842293906810036 COSMOmic 8.960573476702509E-4 COSMOperm 0.0017921146953405018 COSMOplex 0.0011947431302270011 COSMOquick 0.0023894862604540022 COSMOtherm 0.15053763440860216 Catalyst 0.13052568697729988 Classical Simulations 0.8930704898446834 Conformers 0.002688172043010753 Crystallization 0.09199522102747909 DFTB Plus 0.011350059737156512 DMol3 0.4632616487455197 DPD 0.009259259259259259 Discover 0.042114695340501794 Forcite 0.3897849462365591 GULP 0.08452807646356034 Kinetix 0.0 LUDI 0.016129032258064516 LibDock 0.03255675029868578 LigandFit 0.02060931899641577 MCSS 0.0023894862604540022 MODELER 0.12066905615292713 MesoDyn 0.0023894862604540022 Mesocite 0.004181600955794504 Mesoscale 0.014038231780167264 Morphology 0.014038231780167264 ONETEP 0.013739545997610514 Polymorph 0.006869772998805257 QSAR 0.006869772998805257 Quantum Mechanics 1.0 Reflex 0.06929510155316607 Reflex Plus 0.004181600955794504 Semi-empirical 0.022102747909199524 Sorption 0.03255675029868578 Synthia 0.0032855436081242534 TURBOMOLE 0.002688172043010753 VAMP 0.01015531660692951 Visualization 0.4283154121863799 X-Cell 0.002986857825567503 ZDOCK 0.008960573476702509

Year

2000 0.0 2001 0.022002200220022004 2002 0.0231023102310231 2003 0.05500550055005501 2004 0.0671067106710671 2005 0.07920792079207921 2006 0.09020902090209021 2007 0.09790979097909791 2008 0.13641364136413642 2009 0.1485148514851485 2010 0.2002200220022002 2011 0.2376237623762376 2012 0.30033003300330036 2013 0.33003300330033003 2014 0.36743674367436746 2015 0.37623762376237624 2016 0.43784378437843785 2017 0.44224422442244227 2018 0.46644664466446645 2019 0.5038503850385039 2020 0.7315731573157316 2021 0.6776677667766776 2022 0.7634763476347635 2023 0.8679867986798679 2024 1.0 2025 0.8811881188118812 2026 0.44004400440044006

Keywords

chemical 1.0 target 0.9535177466211949 between 0.2087912087912088 experimental 0.16508778577744096 potential 0.13641530882910194 energy 0.13540482505999749 analysis 0.1042061386888973 surface 0.0755336617405583 novel 0.0671971706454465 well 0.06530251357837565 visualization 0.06163950991537198 docking 0.051155740810913224 adsorption 0.04837691044587596 interaction 0.039282556523935835 including 0.024377920929645067 synthesized 0.013262599469496022 higher 0.013009978527219907 mechanism 0.012757357584943792 binding 0.01098901098901099 performance 0.009473285335354301 cell 0.007957559681697613 formation 0.005052418845522294 activity 7.578628268283441E-4 synthesis 6.315523556902868E-4 promising 0.0
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