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Application

Discovery Studio 0.3624678061343948 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03823951171085046 Amorphous Cell 0.157554142000956 Antibody 3.3091885134389824E-4 Blends 0.005110857815200206 CASTEP 0.633783137846086 CDOCKER 0.09324557855645843 CHARMm 0.14718535132551383 COMPASS 0.27514064051182113 COMPASS III 0.009412802882670882 COSMOSim3D 3.6768761260433134E-5 COSMObase 5.147626576460639E-4 COSMOconf 0.0011398315990734272 COSMOmic 5.883001801669301E-4 COSMOperm 4.779938963856308E-4 COSMOplex 2.2061256756259883E-4 COSMOquick 0.0012501378828547267 COSMOtherm 0.07055925285877118 Cantera 0.0 Catalyst 0.10732801411920433 Classical Simulations 0.7305217487222856 Conformers 0.0036401073647828806 Crystallization 0.0810015810567342 DFTB Plus 0.004412251351251976 DMol3 0.3824686546310255 DPD 0.011618928558296871 Discover 0.04151193146302901 Equilibria 0.0 Forcite 0.2839283744530647 GULP 0.09567231679964702 Kinetix 1.1030628378129941E-4 LUDI 0.009118652792587417 LibDock 0.029635621575909106 LigandFit 0.022355406846343347 MCSS 0.0017649005405007906 MODELER 0.15961319263154025 MesoDyn 0.006140383130492334 Mesocite 0.006434533220575799 Mesoscale 0.020847887634665586 Morphology 0.01838438063021657 ONETEP 0.005515314189064971 Polymorph 0.005331470382762805 QMERA 6.618377026877965E-4 QSAR 0.004301945067470677 Quantum Mechanics 1.0 Reflex 0.05324116630510718 Reflex Plus 0.006030076846711034 Reflex QPA 2.2061256756259883E-4 Semi-empirical 0.010184946869139979 Sorption 0.033569879030775455 Synthia 0.0017649005405007906 TURBOMOLE 0.001103062837812994 VAMP 0.00503732029267934 Visualization 0.3283450380556679 X-Cell 0.0058094642791484356 ZDOCK 0.015553186013163217

Year

2002 0.0 2003 0.02332814930015552 2004 0.07706929324347676 2005 0.09901503369621566 2006 0.1370312770001728 2007 0.1620874373595991 2008 0.22878866424745117 2009 0.2664593053395542 2010 0.32832210126144806 2011 0.29272507344047 2012 0.37791601866251945 2013 0.5192673233108692 2014 0.6397096941420425 2015 0.6777259374459996 2016 0.7243822360463107 2017 0.7815794021081734 2018 0.8961465353378262 2019 0.6744427164333852 2020 0.7038189044409884 2021 0.6219111802315535 2022 0.9942975635044065 2023 1.0 2024 0.7034733022291343 2025 0.07897010540867462 2026 0.042163469846207016

Keywords

target 1.0 between 0.20461195870217347 energy 0.14148738428694996 experimental 0.11690008649723024 potential 0.09183429339124353 analysis 0.07882290152198318 chemical 0.06536982166847637 well 0.06047444650974474 surface 0.05462208071847912 novel 0.046137990687745 visualization 0.043616688444338116 interaction 0.03908938660581188 cell 0.03395476378894676 docking 0.024808141781842943 higher 0.016140015091006127 binding 0.014281244823968935 adsorption 0.013839556839722473 synthesized 0.012532896552993356 mechanism 0.01170473158253124 applied 0.010103612639637816 activity 0.007545503064210391 formation 0.005429081473029428 temperature 0.0032574488838176567 design 2.0244032611296171E-4 stable 0.0
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