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Application

Discovery Studio 0.010613662678502509 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14469347396176666 Amorphous Cell 0.13909030982201714 Blends 0.0023071852340145024 CASTEP 0.3744232036914964 CDOCKER 0.003955174686882004 CHARMm 0.007910349373764008 COMPASS 0.40738299274884643 COMPASS III 0.015491100856954515 COSMOmic 0.0 COSMOtherm 0.014831905075807514 Cantera 0.0 Catalyst 0.001977587343441002 Classical Simulations 0.7544495715227423 Conformers 0.0016479894528675016 Crystallization 0.044166117336849046 DFTB Plus 0.005932762030323006 DMol3 0.6657877389584707 DPD 0.0013183915622940012 Discover 0.03164139749505603 Forcite 0.43309162821357944 GULP 0.035266974291364536 Kinetix 0.0 LUDI 0.0 LibDock 0.001977587343441002 LigandFit 0.001977587343441002 MODELER 0.004943968358602505 MesoDyn 0.001977587343441002 Mesocite 0.0023071852340145024 Mesoscale 0.005603164139749505 Morphology 0.00955833882663151 ONETEP 0.0013183915622940012 Polymorph 9.88793671720501E-4 QMERA 0.0 QSAR 0.0026367831245880024 Quantum Mechanics 1.0 Reflex 0.031311799604482535 Reflex Plus 0.0023071852340145024 Semi-empirical 0.015820698747528016 Sorption 0.12392880685563612 VAMP 0.00922874093605801 Visualization 0.06591957811470006 X-Cell 6.591957811470006E-4 ZDOCK 0.0

Year

2003 0.007359705611775529 2004 0.029438822447102116 2005 0.05887764489420423 2006 0.07175712971481141 2007 0.07175712971481141 2008 0.12235510579576817 2009 0.11959521619135234 2010 0.15823367065317387 2011 0.20055197792088317 2012 0.2014719411223551 2013 0.1812327506899724 2014 0.16375344986200552 2015 0.17111315547378106 2016 0.19411223551057957 2017 0.23091076356945722 2018 0.22723091076356947 2019 0.08003679852805888 2020 0.3247470101195952 2021 0.26310947562097514 2022 1.0 2023 0.5602575896964122 2024 0.3017479300827967 2025 0.07635694572217111 2026 0.06071757129714812 2027 0.0

Keywords

adsorption 1.0 target 0.9436885074314423 surface 0.42265019886958344 between 0.2777894075779778 energy 0.19552020096294745 experimental 0.16872514130207242 adsorbed 0.13690600795478333 interaction 0.13083525225036635 chemical 0.11304165794431652 analysis 0.06112622985137115 mechanism 0.05275277370734771 well 0.05170609168934478 adsorption energy 0.04961272765333891 applied 0.04165794431651664 higher 0.04061126229851371 stable 0.03558718861209965 water 0.034540506594096715 metal 0.02826041448607913 potential 0.026376386853673855 performance 0.01842160351685158 temperature 0.01632823948084572 order 0.011304165794431652 formation 0.00921080175842579 concentration 0.005233410090014654 reaction 0.0
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