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Application

Discovery Studio 0.28776290630975143 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04739503704574856 Amorphous Cell 0.2502646124897095 Antibody 1.1760555098200635E-4 Blends 0.007291544160884394 CASTEP 0.6068446430671528 CDOCKER 0.07350346936375397 CHARMm 0.13065976714100905 COMPASS 0.3946842290956133 COMPASS III 0.017288015994354932 COSMObase 0.0 COSMOconf 0.0017640832647300953 COSMOmic 7.056333058920382E-4 COSMOperm 4.704222039280254E-4 COSMOplex 0.0 COSMOquick 0.0011760555098200634 COSMOtherm 0.07279783605786193 Catalyst 0.05892038104198518 Classical Simulations 0.8846289544866518 Conformers 0.004469010937316241 Crystallization 0.06962248618134775 DFTB Plus 0.004586616488298247 DMol3 0.4111490062330942 DPD 0.011995766200164648 Discover 0.05456897565565095 Forcite 0.4053863342349759 GULP 0.09067387980712689 Kinetix 0.0 LUDI 0.006233094202046337 LibDock 0.02740209337880748 LigandFit 0.013171821709984712 MCSS 0.00129366106080207 MODELER 0.1348935669763613 MesoDyn 0.006585910854992356 Mesocite 0.006938727507938375 Mesoscale 0.022345054686581208 Modules 0.0 Morphology 0.02163942138068917 ONETEP 0.006115488651064331 Polymorph 0.00482182759026226 QMERA 4.704222039280254E-4 QSAR 0.006115488651064331 Quantum Mechanics 1.0 Reflex 0.03986828178290015 Reflex Plus 0.005292249794190286 Reflex QPA 1.1760555098200635E-4 Semi-empirical 0.009761260731506526 Sorption 0.04045630953781019 Synthia 0.0015288721627660826 TURBOMOLE 0.0011760555098200634 VAMP 0.004351405386334235 Visualization 0.33035399270845583 X-Cell 0.004469010937316241 ZDOCK 0.019992943666941078

Year

2002 0.0 2003 0.015689893862482696 2004 0.05722196585140748 2005 0.07337332718043378 2006 0.09460083064143977 2007 0.11859713890170744 2008 0.17858790955237655 2009 0.19473927088140286 2010 0.2501153668666359 2011 0.2496538994000923 2012 0.2976465159206276 2013 0.3987078910936779 2014 0.49377018920166127 2015 0.5025380710659898 2016 0.5311490539916935 2017 0.5662205814490079 2018 0.6271342870327642 2019 0.5362251961236733 2020 0.5634517766497462 2021 0.44439317028149516 2022 0.9155514536225197 2023 1.0 2024 0.8417166589755423 2025 0.5353022611905861 2026 0.05952930318412552

Keywords

between 1.0 target 0.9505063704671676 interaction 0.18534248067080475 energy 0.16775563541326363 experimental 0.13410650114341718 analysis 0.09512142001524557 surface 0.08760753566372645 potential 0.07094631384079277 chemical 0.06473919198519003 well 0.05880431231623652 cell 0.051671567026026356 mechanism 0.045301099858434064 adsorption 0.04045518893607754 binding 0.03457475770445388 visualization 0.02629859523031689 higher 0.024120657737122946 formation 0.021670478057279757 docking 0.02145268430796036 strong 0.01116192965261897 novel 0.0077861265381683545 applied 0.007622781226178809 temperature 0.005934879668953501 role 0.004628117173037133 stability 0.001034520309267124 water 0.0
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