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Application

Discovery Studio 0.3845630317092034 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036539107888798196 Amorphous Cell 0.14879723435924522 Antibody 3.3610217506121863E-4 Blends 0.004321313679358525 CASTEP 0.621116819513132 CDOCKER 0.09871801027512364 CHARMm 0.1646420511835598 COMPASS 0.26167955058337733 COMPASS III 0.009026744130215586 COSMOSim3D 4.8014596437316946E-5 COSMObase 5.281605608104864E-4 COSMOconf 0.0012003649109329237 COSMOmic 6.241897536851203E-4 COSMOperm 5.761751572478034E-4 COSMOplex 1.9205838574926778E-4 COSMOquick 0.0011523503144956068 COSMOtherm 0.06952513564123494 Cantera 0.0 Catalyst 0.13026360013444088 Classical Simulations 0.7316464205118356 Conformers 0.0036971239256734048 Crystallization 0.07475872665290248 DFTB Plus 0.0038891823114226725 DMol3 0.3941518221539348 DPD 0.010659240409084362 Discover 0.0436452681615211 Equilibria 0.0 Forcite 0.2670091707879195 GULP 0.1016949152542373 Kinetix 0.0 LUDI 0.011571517741393384 LibDock 0.03063331252700821 LigandFit 0.026936188601334805 MCSS 0.0020166130503673114 MODELER 0.17923848850050414 MesoDyn 0.006818072694099006 Mesocite 0.005569693186728766 Mesoscale 0.020358188889422386 Morphology 0.016420991981562397 ONETEP 0.006193882940413886 Polymorph 0.004849474240169012 QMERA 6.722043501224373E-4 QSAR 0.004177269890046575 Quantum Mechanics 1.0 Reflex 0.04950304892687377 Reflex Plus 0.006049839151101935 Reflex QPA 1.9205838574926778E-4 Semi-empirical 0.010035050655399242 Sorption 0.030921400105632112 Synthia 0.00172852547174341 TURBOMOLE 0.0011523503144956068 VAMP 0.005377634800979498 Visualization 0.3122389206318721 X-Cell 0.006529985115475105 ZDOCK 0.016853123349498247

Year

2002 0.0 2003 0.021739130434782608 2004 0.08526986506746627 2005 0.10719640179910045 2006 0.1482383808095952 2007 0.17541229385307347 2008 0.2477511244377811 2009 0.2886056971514243 2010 0.35813343328335834 2011 0.32739880059970017 2012 0.4096701649175412 2013 0.5601574212893553 2014 0.6934032983508246 2015 0.6242503748125937 2016 0.5714017991004497 2017 0.5331709145427287 2018 0.39936281859070466 2019 0.44284107946026985 2020 0.5311094452773614 2021 0.3285232383808096 2022 1.0 2023 0.9666416791604198 2024 0.17128935532233883 2025 0.14224137931034483 2026 0.05790854572713643 2027 1.874062968515742E-4

Keywords

target 1.0 between 0.20641099577085736 energy 0.1417483660130719 experimental 0.12252499038831219 potential 0.08782679738562091 analysis 0.07948865820838139 chemical 0.06942041522491349 well 0.06413398692810457 surface 0.056156286043829294 novel 0.04728950403690888 interaction 0.04087370242214533 visualization 0.03837466359092657 cell 0.03330449826989619 docking 0.025302768166089964 binding 0.023164167627835446 higher 0.014970203767781623 applied 0.013960976547481737 adsorption 0.013384275278738946 synthesized 0.012735486351403306 activity 0.011413879277201076 mechanism 0.011029411764705883 formation 0.0066320645905421 temperature 8.410226835832372E-4 design 5.767012687427913E-4 stable 0.0
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