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Application

Discovery Studio 0.28609665427509295 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0337573385518591 Amorphous Cell 0.1971624266144814 Antibody 0.0 Blends 0.005626223091976516 CASTEP 0.5760763209393346 CDOCKER 0.06775929549902153 CHARMm 0.14456947162426614 COMPASS 0.3336594911937378 COMPASS III 0.00684931506849315 COSMObase 0.0 COSMOconf 0.001223091976516634 COSMOmic 2.446183953033268E-4 COSMOperm 2.446183953033268E-4 COSMOquick 2.446183953033268E-4 COSMOtherm 0.06702544031311154 Catalyst 0.06996086105675146 Classical Simulations 0.8050391389432485 Conformers 0.004892367906066536 Crystallization 0.06262230919765166 DFTB Plus 0.003669275929549902 DMol3 0.44398238747553814 DPD 0.010029354207436399 Discover 0.06702544031311154 Forcite 0.3011252446183953 GULP 0.11007827788649706 LUDI 0.009050880626223091 LibDock 0.021771037181996085 LigandFit 0.02054794520547945 MCSS 0.0014677103718199608 MODELER 0.16046966731898238 MesoDyn 0.007338551859099804 Mesocite 0.0053816046966731895 Mesoscale 0.021037181996086105 Morphology 0.01981409001956947 ONETEP 0.004403131115459882 Polymorph 0.003913894324853229 QMERA 2.446183953033268E-4 QSAR 0.004892367906066536 Quantum Mechanics 1.0 Reflex 0.03718199608610567 Reflex Plus 0.0053816046966731895 Semi-empirical 0.010029354207436399 Sorption 0.03131115459882583 Synthia 9.784735812133072E-4 TURBOMOLE 9.784735812133072E-4 VAMP 0.0053816046966731895 Visualization 0.2720156555772994 X-Cell 0.005136986301369863 ZDOCK 0.01834637964774951

Year

2003 0.0 2004 0.0520514390691978 2005 0.07532149418248622 2006 0.10349050826699327 2007 0.13533374157991426 2008 0.21494182486221677 2009 0.23637477036129823 2010 0.30740967544396813 2011 0.3012859767299449 2012 0.3772198407838334 2013 0.3368034292712799 2014 0.20453153704837723 2015 0.24617268830373545 2016 0.2271892222902633 2017 0.20146968769136558 2018 0.17330067360685855 2019 0.06674831598285365 2020 0.32700551132884265 2021 0.25719534598897736 2022 1.0 2023 0.18309859154929578 2024 0.14819350887936314 2025 0.0453153704837722 2026 0.021432945499081445

Keywords

between 1.0 target 0.9397989355411 interaction 0.18083973979893553 energy 0.1752808988764045 experimental 0.14665878178592548 surface 0.09568302779420461 analysis 0.08645771732702542 chemical 0.07723240685984624 well 0.06918982850384388 potential 0.050147841513897104 binding 0.04683619160260201 cell 0.04021289178001183 adsorption 0.039858072146658784 mechanism 0.03701951507983442 formation 0.027202838557066823 higher 0.024009461856889413 applied 0.018805440567711412 visualization 0.014192785334121822 strong 0.014074512123004139 role 0.011117681845062094 temperature 0.006031933767001774 docking 0.0026020106445890008 form 0.0021289178001182734 stable 3.5481963335304555E-4 water 0.0
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