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Application

Discovery Studio 0.08738197424892703 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06271319863552874 Amorphous Cell 0.17187090002623984 Blends 0.004198373130411965 CASTEP 0.6945683547625295 CDOCKER 0.027289425347677775 CHARMm 0.07032274993440042 COMPASS 0.31618997638415114 COMPASS III 0.007609551298871687 COSMObase 5.247966413014956E-4 COSMOconf 0.0023615848858567303 COSMOmic 7.871949619522435E-4 COSMOquick 2.623983206507478E-4 COSMOtherm 0.11807924429283653 Catalyst 0.04303332458672265 Classical Simulations 0.7032274993440042 Conformers 0.0028863815271582263 Crystallization 0.04670690107583311 DFTB Plus 0.0018367882445552348 DMol3 0.3209131461558646 DPD 0.01443190763579113 Discover 0.06376279191813172 Forcite 0.26790868538441354 GULP 0.13093676200472318 Kinetix 0.0 LUDI 0.004460771451062713 LibDock 0.008921542902125426 LigandFit 0.010758331146680662 MCSS 5.247966413014956E-4 MODELER 0.06664917344528995 MesoDyn 0.005247966413014957 Mesocite 0.004985568092364209 Mesoscale 0.021516662293361324 Morphology 0.014694305956441878 ONETEP 0.003411178168459722 Polymorph 0.003411178168459722 QMERA 2.623983206507478E-4 QSAR 0.005510364733665705 Quantum Mechanics 1.0 Reflex 0.027551823668328524 Reflex Plus 0.0018367882445552348 Reflex QPA 2.623983206507478E-4 Semi-empirical 0.010758331146680662 Sorption 0.027551823668328524 Synthia 0.0020991865652059826 TURBOMOLE 0.0018367882445552348 VAMP 0.008134347940173182 Visualization 0.13854631330359485 X-Cell 0.0023615848858567303 ZDOCK 0.004723169771713461

Year

2003 0.0 2004 0.06698950766747377 2005 0.09281678773204197 2006 0.13559322033898305 2007 0.162227602905569 2008 0.23163841807909605 2009 0.2623083131557708 2010 0.3648103309120258 2011 0.36077481840193704 2012 0.4519774011299435 2013 0.3486682808716707 2014 0.3559322033898305 2015 0.288135593220339 2016 0.14608555286521388 2017 0.09443099273607748 2018 0.16545601291364004 2019 0.07021791767554479 2020 0.3018563357546408 2021 0.25262308313155774 2022 1.0 2023 0.258272800645682 2024 0.09443099273607748 2025 0.03631961259079903 2026 0.01775625504439064

Keywords

experimental 1.0 target 0.9319629415170817 between 0.24696004632310364 energy 0.19238563983786913 well 0.12738853503184713 chemical 0.11320208453966416 analysis 0.09409380428488709 surface 0.08121019108280254 potential 0.052692530399536766 temperature 0.050955414012738856 adsorption 0.04473074696004632 cell 0.04111175448755067 interaction 0.03836132020845397 applied 0.03763752171395483 crystal 0.024898668210770122 order 0.022292993630573247 higher 0.01795020266357846 formation 0.016936884771279675 mechanism 0.012159814707585408 x-ray 0.007093225246091488 band 0.004342790966994789 type 0.0027504342790966993 predicted 0.002026635784597568 water 1.4475969889982628E-4 lattice 0.0
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