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Application

Discovery Studio 0.4774954755916986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049143389922691426 Amorphous Cell 0.19315488908744805 Antibody 1.9424264791577638E-4 Blends 0.004739520609144944 CASTEP 0.6382036439920749 CDOCKER 0.1166621343382153 CHARMm 0.1873664581795579 COMPASS 0.31374072491356203 COMPASS III 0.025018453051552 COSMOSim3D 3.884852958315528E-5 COSMObase 0.001243152946660969 COSMOconf 0.001825880890408298 COSMOmic 6.99273532496795E-4 COSMOperm 6.99273532496795E-4 COSMOplex 2.3309117749893167E-4 COSMOquick 0.0015927897129093664 COSMOtherm 0.07404529738549395 Cantera 0.0 Catalyst 0.12878287556815973 Classical Simulations 0.8530748611165068 Conformers 0.003107882366652422 Crystallization 0.08585525037877316 DFTB Plus 0.00419564119498077 DMol3 0.3785012237286819 DPD 0.010061769162037217 Discover 0.037799619284410085 Equilibria 0.0 Forcite 0.3563964103958665 GULP 0.09308107688124005 Kinetix 1.9424264791577638E-4 LUDI 0.010333708869119303 LibDock 0.04129598694689406 LigandFit 0.02303717804281108 MCSS 0.0017481838312419875 MODELER 0.1816168758012509 MesoDyn 0.0059826735558059126 Mesocite 0.006293461792471155 Mesoscale 0.019346567732411328 Modules 0.0 Morphology 0.020123538324074434 ONETEP 0.005361097082475428 Polymorph 0.004739520609144944 QMERA 6.215764733304845E-4 QSAR 0.003884852958315528 Quantum Mechanics 1.0 Reflex 0.057690066430985586 Reflex Plus 0.0051668544345596515 Reflex QPA 1.9424264791577638E-4 Semi-empirical 0.009867526514121441 Sorption 0.04125713841731091 Synthia 0.0017870323608251428 TURBOMOLE 0.0010489102987451925 VAMP 0.004972611786643876 Visualization 0.46556077852453287 X-Cell 0.0057107338487238255 ZDOCK 0.020278932442407055

Year

2002 0.0 2003 0.016564329573040125 2004 0.06497215479080394 2005 0.08167928030843924 2006 0.11295159217478223 2007 0.1336570041410824 2008 0.18877623875481936 2009 0.21990575467656717 2010 0.27288305012137654 2011 0.24960731115236326 2012 0.3121519348850493 2013 0.42538911894902187 2014 0.39897186919891475 2015 0.3814079680137084 2016 0.42910181350849635 2017 0.4772240468370698 2018 0.48907611023846925 2019 0.4899328859060403 2020 0.5530486934171069 2021 0.46265886048836213 2022 1.0 2023 0.8916178780522633 2024 0.8927602456090247 2025 0.8671997715264886 2026 0.37998000856775666 2027 0.001999143224332429

Keywords

target 1.0 between 0.19832098253614552 potential 0.13388955105284067 energy 0.13216216683076817 analysis 0.10480040075313952 experimental 0.10290027810885975 visualization 0.08291444265948075 docking 0.07125459916049127 novel 0.060838472301394 chemical 0.05470625831303657 well 0.05031870238897238 interaction 0.04399647613618697 cell 0.043478260869565216 surface 0.041750876647492705 binding 0.03157658357948558 activity 0.02040040766267641 synthesized 0.018016617436216336 mechanism 0.016202864003040197 higher 0.013715430723255774 adsorption 0.009224231745867234 stability 0.005821284828384378 design 0.005734915617280752 promising 0.0023837902264600714 formation 0.0020728610664870186 applied 0.0
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