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Application

Discovery Studio 0.06580796252927401 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03232832741029462 Amorphous Cell 0.1392869425656311 Antibody 0.0 Blends 0.0038977416026596354 CASTEP 0.6227215407543276 CDOCKER 0.015590966410638542 CHARMm 0.03553823225954374 COMPASS 0.23283274102946233 COMPASS III 0.009171156712140319 COSMObase 2.2927891780350797E-4 COSMOconf 8.024762123122779E-4 COSMOmic 2.2927891780350797E-4 COSMOperm 0.0 COSMOquick 1.1463945890175398E-4 COSMOtherm 0.035882150636249 Cantera 0.0 Catalyst 0.016049524246245558 Classical Simulations 0.5250487217700333 Conformers 0.0021781497191333257 Crystallization 0.0560586954029577 DFTB Plus 0.0034391837670526195 DMol3 0.39630860942336354 DPD 0.0032099048492491115 Discover 0.026367075547403418 Forcite 0.23902327181015706 GULP 0.09388971684053651 Kinetix 0.0 LUDI 0.0020635102602315717 LibDock 0.005502694027284191 LigandFit 0.0035538232259543735 MCSS 1.1463945890175398E-4 MODELER 0.030952653903473577 MesoDyn 0.0019488708013298177 Mesocite 0.0019488708013298177 Mesoscale 0.006534449157399977 Morphology 0.016852000458557836 ONETEP 0.007566204287515763 Polymorph 0.006878367534105239 QMERA 6.878367534105239E-4 QSAR 0.0025220680958385876 Quantum Mechanics 1.0 Reflex 0.032672245786999884 Reflex Plus 0.0024074286369368337 Semi-empirical 0.008254041040926287 Sorption 0.028659864725438498 Synthia 6.878367534105239E-4 TURBOMOLE 8.024762123122779E-4 VAMP 0.0038977416026596354 Visualization 0.10248767625816806 X-Cell 0.0013756735068210478 ZDOCK 0.0034391837670526195

Year

2003 0.0 2004 0.05256797583081571 2005 0.06706948640483383 2006 0.10634441087613293 2007 0.14380664652567976 2008 0.18489425981873112 2009 0.20181268882175227 2010 0.2501510574018127 2011 0.27129909365558913 2012 0.3293051359516616 2013 0.4 2014 0.43021148036253776 2015 0.41389728096676737 2016 0.4471299093655589 2017 0.5015105740181269 2018 0.5274924471299094 2019 0.41268882175226584 2020 0.4350453172205438 2021 0.29123867069486403 2022 0.9861027190332327 2023 1.0 2024 0.7190332326283988 2025 0.05256797583081571 2026 0.012688821752265862

Keywords

energy 1.0 target 0.938838391619165 between 0.24610999845940534 experimental 0.15105530734863656 surface 0.10476043752888616 potential 0.08072716068402404 analysis 0.06763210599291326 well 0.06447388692035126 interaction 0.05900477584347558 chemical 0.058773686643044214 band 0.05723309197350177 higher 0.04652595902018179 adsorption 0.045216453551070714 stable 0.04228932367894007 stability 0.030657833923894623 temperature 0.02203050377445694 cell 0.02172238484054845 applied 0.019103373902326297 mechanism 0.012709906023725157 formation 0.011323370821136958 performance 0.010707132953319981 crystal 0.005392081343398552 optical 0.0016946541364966877 hydrogen 2.3108920043136651E-4 increase 0.0
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