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Application

Discovery Studio 0.4475371585000643 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04873235160163959 Amorphous Cell 0.19298618490967057 Antibody 2.732655229998482E-4 Blends 0.005100956429330499 CASTEP 0.6421739790496432 CDOCKER 0.11258539547593745 CHARMm 0.1728859875512373 COMPASS 0.3169272810080461 COMPASS III 0.023349020798542584 COSMOSim3D 3.036283588887202E-5 COSMObase 0.0010323364202216487 COSMOconf 0.0017914073174434492 COSMOmic 6.679823895551845E-4 COSMOperm 8.501594048884166E-4 COSMOplex 3.3399119477759223E-4 COSMOquick 0.0012752391073326248 COSMOtherm 0.07293153180507059 Cantera 0.0 Catalyst 0.11446789130104752 Classical Simulations 0.8357066950053135 Conformers 0.0034006376195536664 Crystallization 0.08862911795961743 DFTB Plus 0.0050402307575527555 DMol3 0.37467739486868074 DPD 0.010839532412327312 Discover 0.03810535904053439 Equilibria 0.0 Forcite 0.35749202975557914 GULP 0.08835585243661757 Kinetix 1.8217701533323213E-4 LUDI 0.00856231972066191 LibDock 0.03813572187642326 LigandFit 0.01997874601487779 MCSS 0.0017003188097768332 MODELER 0.16808865948079552 MesoDyn 0.0058600273265523 Mesocite 0.0065280097161074845 Mesoscale 0.01997874601487779 Morphology 0.02101108243509944 ONETEP 0.005070593593441627 Polymorph 0.0050402307575527555 QMERA 6.983452254440565E-4 QSAR 0.0038560801578867467 Quantum Mechanics 1.0 Reflex 0.059237892819189314 Reflex Plus 0.005495673295885835 Reflex QPA 1.8217701533323213E-4 Semi-empirical 0.010414452709883103 Sorption 0.04141490815242144 Synthia 0.002003947168665553 TURBOMOLE 0.0011234249278882647 VAMP 0.0046151510551085476 Visualization 0.4495217853347503 X-Cell 0.005374221952330348 ZDOCK 0.019280400789433733

Year

2002 0.0 2003 0.015095605501509561 2004 0.04987140780498714 2005 0.06407245890640724 2006 0.08867270490886726 2007 0.10488650341048865 2008 0.14804875321480487 2009 0.17242536061724253 2010 0.21245667002124566 2011 0.18942189421894218 2012 0.24454880912445487 2013 0.3360169965336017 2014 0.4139550486413955 2015 0.4385552946438555 2016 0.46897014424689704 2017 0.5058705132505871 2018 0.5806776249580677 2019 0.6676730403667673 2020 0.6286481046628648 2021 0.5380744716538074 2022 0.9062954265906296 2023 0.885049759588505 2024 1.0 2025 0.666890305266689 2026 0.2938611204293861 2027 0.0013418316001341832

Keywords

target 1.0 between 0.19706887324523487 energy 0.1345491471464054 potential 0.1283465755492432 experimental 0.10364606918886282 analysis 0.10135441109876085 visualization 0.07884950530374761 docking 0.06472904916773016 novel 0.0605025180793984 chemical 0.055438914275520425 well 0.04977152031616648 surface 0.04398062382501063 cell 0.042663263485790345 interaction 0.04211436334444856 binding 0.026800049401012722 synthesized 0.02087192787452143 activity 0.018840997351556817 mechanism 0.01642583672965296 higher 0.01624744418371688 adsorption 0.010250710139557861 stability 0.004789153733207086 design 0.004665651201405184 formation 0.0015918104098911806 applied 0.001015465261482305 promising 0.0
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