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Application

Discovery Studio 0.3735141158989599 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032695984703632885 Amorphous Cell 0.14340344168260039 Antibody 1.9120458891013384E-4 Blends 0.00401529636711281 CASTEP 0.6187380497131931 CDOCKER 0.09426386233269599 CHARMm 0.16261950286806884 COMPASS 0.2545889101338432 COMPASS III 0.007743785850860421 COSMOSim3D 9.560229445506692E-5 COSMObase 5.736137667304016E-4 COSMOconf 9.560229445506692E-4 COSMOmic 4.780114722753346E-4 COSMOperm 9.560229445506692E-5 COSMOplex 0.0 COSMOquick 9.560229445506692E-4 COSMOtherm 0.0673040152963671 Catalyst 0.1234225621414914 Classical Simulations 0.7155831739961759 Conformers 0.00372848948374761 Crystallization 0.075717017208413 DFTB Plus 0.0038240917782026767 DMol3 0.39665391969407265 DPD 0.012045889101338431 Discover 0.04445506692160612 Forcite 0.25239005736137665 GULP 0.1034416826003824 Kinetix 0.0 LUDI 0.011281070745697896 LibDock 0.02887189292543021 LigandFit 0.026959847036328873 MCSS 0.0013384321223709368 MODELER 0.16892925430210326 MesoDyn 0.00621414913957935 Mesocite 0.006118546845124283 Mesoscale 0.021128107074569788 Morphology 0.016826003824091777 ONETEP 0.004875717017208413 Polymorph 0.004397705544933079 QMERA 2.868068833652008E-4 QSAR 0.004302103250478011 Quantum Mechanics 1.0 Reflex 0.05152963671128107 Reflex Plus 0.005640535372848948 Reflex QPA 0.0 Semi-empirical 0.009847036328871893 Sorption 0.028393881453154874 Synthia 0.0016252390057361376 TURBOMOLE 0.001147227533460803 VAMP 0.0054493307839388145 Visualization 0.3068833652007648 X-Cell 0.006118546845124283 ZDOCK 0.01577437858508604

Year

2003 0.0 2004 0.0747430706944877 2005 0.09249454998442852 2006 0.13453752725007787 2007 0.1678604796013703 2008 0.23668639053254437 2009 0.27312363749610713 2010 0.33727810650887574 2011 0.3157894736842105 2012 0.35004671441918406 2013 0.47617564621613206 2014 0.6322018062908751 2015 0.4029897228277795 2016 0.3232637807536593 2017 0.30831516661476177 2018 0.515415758330738 2019 0.19464341326689505 2020 0.5381501090003115 2021 0.2728122080348801 2022 1.0 2023 0.46963562753036436 2024 0.25786359389598257 2025 0.09374026782933666 2026 0.03892868265337901

Keywords

target 1.0 between 0.21189842805320436 energy 0.14292623941958887 experimental 0.12532043530834341 potential 0.0875453446191052 analysis 0.07792019347037485 chemical 0.07105199516324062 well 0.06553808948004837 surface 0.061039903264812574 novel 0.04585247883917775 interaction 0.04459492140266022 visualization 0.040773881499395405 cell 0.03177750906892382 docking 0.025683192261185005 binding 0.024087061668681985 applied 0.018282950423216444 higher 0.015864570737605804 adsorption 0.01528415961305925 synthesized 0.012575574365175332 activity 0.011559854897218863 formation 0.011366384522370012 mechanism 0.011076178960096736 stable 0.003724304715840387 temperature 0.00343409915356711 crystal 0.0
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