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Application

Discovery Studio 0.5377034493056593 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045583372697213034 Amorphous Cell 0.16580066131317903 Antibody 4.723665564478035E-4 Blends 0.0035427491733585263 CASTEP 0.6147850732168163 CDOCKER 0.12966461974492205 CHARMm 0.2449220595181861 COMPASS 0.2834199338686821 COMPASS III 0.0134624468587624 COSMObase 0.0 COSMOconf 7.085498346717053E-4 COSMOmic 2.3618327822390176E-4 COSMOperm 4.723665564478035E-4 COSMOplex 0.0 COSMOquick 0.0016532829475673122 COSMOtherm 0.07392536608408125 Catalyst 0.1889466225791214 Classical Simulations 0.8500236183278224 Conformers 0.0016532829475673122 Crystallization 0.07841284837033538 DFTB Plus 0.0030703826169107226 DMol3 0.40222012281530467 DPD 0.011100614076523381 Discover 0.0396787907416155 Forcite 0.2999527633443552 GULP 0.11100614076523382 LUDI 0.023854511100614078 LibDock 0.03778932451582428 LigandFit 0.04605573925366084 MCSS 0.0035427491733585263 MODELER 0.2579121398205007 MesoDyn 0.006376948512045347 Mesocite 0.00684931506849315 Mesoscale 0.020075578649031648 Morphology 0.019130845536136042 ONETEP 0.005668398677373642 Polymorph 0.0030703826169107226 QMERA 2.3618327822390176E-4 QSAR 0.0021256495040151155 Quantum Mechanics 1.0 Reflex 0.0533774208786018 Reflex Plus 0.005668398677373642 Reflex QPA 0.0 Semi-empirical 0.010155880963627776 Sorption 0.031884742560226734 Synthia 0.0021256495040151155 TURBOMOLE 0.0011809163911195087 VAMP 0.006140765233821445 Visualization 0.40127538970240906 X-Cell 0.005668398677373642 ZDOCK 0.02267359470949457

Year

2002 0.0 2003 0.017391304347826087 2004 0.15451505016722408 2005 0.21337792642140468 2006 0.2782608695652174 2007 0.3491638795986622 2008 0.31237458193979933 2009 0.09832775919732442 2010 0.14715719063545152 2011 0.11505016722408026 2012 0.19665551839464884 2013 0.3866220735785953 2014 0.4936454849498328 2015 0.49230769230769234 2016 0.34782608695652173 2017 0.2963210702341137 2018 0.12107023411371237 2019 0.2882943143812709 2020 0.6675585284280936 2021 0.5826086956521739 2022 1.0 2023 0.29899665551839466 2024 0.2548494983277592 2025 0.27224080267558526 2026 0.11438127090301003 2027 6.688963210702341E-4

Keywords

target 1.0 between 0.19991497502391328 energy 0.13136358805399087 experimental 0.11085131257306834 potential 0.10171112764374535 analysis 0.08715060048889361 chemical 0.07269635455415029 novel 0.06897651185035604 visualization 0.06196195132320119 well 0.05941120204059942 surface 0.05165267297268573 interaction 0.05027101711127644 docking 0.04697629928791582 binding 0.04474439366563928 cell 0.03804867679880965 activity 0.026782867467318526 higher 0.013922839834201296 mechanism 0.012009777872249973 applied 0.010309278350515464 synthesized 0.01009671591029865 design 0.0077585290679137 adsorption 0.006376873206504411 formation 0.004782654904878308 protein 0.002231905622276544 role 0.0
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