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Application

Discovery Studio 0.12671112671112672 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14927566659668276 Amorphous Cell 0.2849044719714466 Antibody 0.0 Blends 0.0012597102666386732 CASTEP 0.4805794667226538 CDOCKER 0.02435439848834768 CHARMm 0.053537686332143605 COMPASS 0.5483938694100357 COMPASS III 0.047239134998950244 COSMObase 4.19903422212891E-4 COSMOconf 2.099517111064455E-4 COSMOmic 0.0 COSMOperm 2.099517111064455E-4 COSMOplex 0.0 COSMOquick 2.099517111064455E-4 COSMOtherm 0.023724543355028344 Catalyst 0.014696619777451186 Classical Simulations 1.0 Conformers 0.0020995171110644553 Crystallization 0.06613478899853034 DFTB Plus 0.009027923577577156 DMol3 0.40877598152424943 DPD 0.003149275666596683 Discover 0.025194205332773462 Forcite 0.639932815452446 GULP 0.025404157043879907 Kinetix 6.298551333193366E-4 LUDI 0.0012597102666386732 LibDock 0.007978165022044929 LigandFit 0.003149275666596683 MCSS 0.0 MODELER 0.06508503044299811 MesoDyn 0.0010497585555322277 Mesocite 0.00608859962208692 Mesoscale 0.009237875288683603 Modules 0.0 Morphology 0.028343480999370146 ONETEP 0.0018895653999580096 QMERA 6.298551333193366E-4 QSAR 8.39806844425782E-4 Quantum Mechanics 0.8605920638253202 Reflex 0.03695150115473441 Reflex Plus 0.0014696619777451185 Semi-empirical 0.014696619777451186 Sorption 0.04639932815452446 Synthia 6.298551333193366E-4 TURBOMOLE 6.298551333193366E-4 VAMP 0.004618937644341801 Visualization 0.20911190426201973 ZDOCK 0.00986773042200294

Year

2010 0.0 2011 0.021373056994818652 2012 0.02266839378238342 2013 0.03432642487046632 2014 0.03432642487046632 2015 0.038860103626943004 2016 0.03238341968911917 2017 0.10038860103626943 2018 0.25712435233160624 2019 0.38795336787564766 2020 0.6632124352331606 2021 0.7558290155440415 2022 0.8102331606217616 2023 0.8264248704663213 2024 1.0 2025 0.9352331606217616 2026 0.4993523316062176 2027 0.0

Keywords

surface 1.0 target 0.9483730021846614 adsorption 0.2721628147637116 between 0.2679084741865011 energy 0.18949062895251237 experimental 0.13245946878233875 interaction 0.08221225710014948 analysis 0.08186731056686214 performance 0.07991261354490053 applied 0.0778429343451765 mechanism 0.06576980568011959 cell 0.06013567896975969 potential 0.05933080372542256 chemical 0.05070714039323905 water 0.037139243417270325 formation 0.03506956421754628 higher 0.031505116706910426 amorphous 0.018972059330803724 effective 0.013222950442681384 well 0.01264803955386915 stable 0.008623663332183512 enhanced 0.007703805910083937 stability 0.003334483155110958 novel 0.002414625733011383 adsorbed 0.0
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