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Application

Discovery Studio 0.38491592482690407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039798293250581845 Amorphous Cell 0.1530643910007758 Antibody 3.103180760279286E-4 Blends 0.0041892940263770365 CASTEP 0.6287820015515904 CDOCKER 0.09658650116369279 CHARMm 0.15756400310318075 COMPASS 0.26749418153607446 COMPASS III 0.007680372381691234 COSMObase 5.430566330488751E-4 COSMOconf 0.0015515903801396431 COSMOmic 6.982156710628394E-4 COSMOperm 6.206361520558572E-4 COSMOplex 7.757951900698215E-5 COSMOquick 0.0011636927851047323 COSMOtherm 0.06935608999224205 Catalyst 0.12296353762606672 Classical Simulations 0.7409619860356865 Conformers 0.0036462373933281614 Crystallization 0.07688130333591932 DFTB Plus 0.0027928626842513575 DMol3 0.38890612878200154 DPD 0.01047323506594259 Discover 0.042358417377812256 Equilibria 0.0 Forcite 0.27145073700543054 GULP 0.10380139643134212 Kinetix 0.0 LUDI 0.009930178432893715 LibDock 0.028937160589604344 LigandFit 0.024670287044220324 MCSS 0.0015515903801396431 MODELER 0.17416602017067495 MesoDyn 0.006283941039565554 Mesocite 0.00574088440651668 Mesoscale 0.019627618308766484 Morphology 0.017067494181536073 ONETEP 0.005896043444530644 Polymorph 0.005197827773467805 QMERA 6.206361520558572E-4 QSAR 0.0041892940263770365 Quantum Mechanics 1.0 Reflex 0.049883630721489526 Reflex Plus 0.006361520558572537 Reflex QPA 3.103180760279286E-4 Semi-empirical 0.008766485647788983 Sorption 0.032971295577967415 Synthia 0.0013188518231186967 TURBOMOLE 0.0010861132660977503 VAMP 0.005275407292474787 Visualization 0.33320403413498834 X-Cell 0.00682699767261443 ZDOCK 0.015515903801396431

Year

2002 3.074085459575776E-4 2003 0.035659391331079 2004 0.0839225330464187 2005 0.09375960651706118 2006 0.134644943129419 2007 0.15862280971411005 2008 0.2170304334460498 2009 0.24654165385797724 2010 0.2997233323086382 2011 0.2858899477405472 2012 0.38518290808484473 2013 0.5339686443283124 2014 0.6089763295419612 2015 0.6369505072241008 2016 0.7417768213956348 2017 0.7537657546879803 2018 0.3535198278512143 2019 0.48047955733169384 2020 0.6729173071011374 2021 0.34153089455886876 2022 0.9163848754995388 2023 1.0 2024 0.25760836151245003 2025 0.12880418075622502 2026 0.05164463572087304 2027 0.0

Keywords

target 1.0 between 0.20455680639336074 energy 0.13893264686671533 experimental 0.11757021554539517 potential 0.08982979213893265 analysis 0.07968647942521227 chemical 0.07011949129749875 well 0.06320359626541669 surface 0.05563453336919353 novel 0.048872324893379955 visualization 0.04649018327121835 interaction 0.038729012179659586 cell 0.03438736696507473 docking 0.02716409882045568 binding 0.019979252314903755 higher 0.017328159219272294 synthesized 0.013793368425097015 adsorption 0.011718599915472394 mechanism 0.011065432051331309 activity 0.011027010412264187 applied 0.010373842548123104 formation 0.007338533061820417 temperature 0.004264801936450609 design 0.002113190148691743 stable 0.0
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