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Application

Discovery Studio 0.011380281690140845 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.16492522024175374 Amorphous Cell 0.17373489039131326 Blends 0.002048760499897562 CASTEP 0.3829133374308543 CDOCKER 0.004097520999795124 CHARMm 0.007170661749641467 COMPASS 0.46363450112681825 COMPASS III 0.027248514648637576 COSMOmic 0.0 COSMOtherm 0.015980331899200985 Cantera 0.0 Catalyst 0.0018438844499078057 Classical Simulations 0.8610940381069453 Conformers 0.002458512599877074 Crystallization 0.05490678139725466 DFTB Plus 0.006760909649661954 DMol3 0.6568326162671584 DPD 0.0022536365498873182 Discover 0.03503380454824831 Forcite 0.5132145052243393 GULP 0.03073140749846343 Kinetix 2.048760499897562E-4 LUDI 0.0 LibDock 0.0022536365498873182 LigandFit 0.001229256299938537 MODELER 0.0036877688998156115 MesoDyn 0.0016390083999180496 Mesocite 0.0022536365498873182 Mesoscale 0.00594140544970293 Morphology 0.011063306699446834 ONETEP 0.001229256299938537 Polymorph 8.195041999590248E-4 QMERA 2.048760499897562E-4 QSAR 0.0026633886498668305 Quantum Mechanics 1.0 Reflex 0.041180086047940996 Reflex Plus 0.002048760499897562 Semi-empirical 0.015570579799221471 Sorption 0.1483302601925835 VAMP 0.008195041999590248 Visualization 0.08031141159598443 X-Cell 6.146281499692685E-4 ZDOCK 4.097520999795124E-4

Year

2003 0.006938421509106678 2004 0.027753686036426712 2005 0.055507372072853424 2006 0.06764960971379011 2007 0.06764960971379011 2008 0.11535125758889853 2009 0.11274934952298352 2010 0.1491760624457936 2011 0.1899392888117953 2012 0.2142237640936687 2013 0.2610581092801388 2014 0.2862098872506505 2015 0.31309627059843886 2016 0.3044232437120555 2017 0.3712055507372073 2018 0.4327840416305291 2019 0.5741543798785776 2020 0.4293148308759757 2021 0.26712922810060713 2022 0.9601040763226366 2023 0.9696444058976583 2024 1.0 2025 0.6470078057241977 2026 0.1049436253252385 2027 0.0

Keywords

adsorption 1.0 target 0.9529092702169625 surface 0.3889299802761341 between 0.2724358974358974 energy 0.1957593688362919 experimental 0.15347633136094674 adsorbed 0.1201923076923077 interaction 0.11612426035502958 chemical 0.09923570019723865 analysis 0.0628698224852071 mechanism 0.05029585798816568 potential 0.04105029585798817 adsorption energy 0.04018737672583826 higher 0.04018737672583826 well 0.03895463510848126 applied 0.03464003944773176 water 0.034146942800788956 metal 0.03168145956607495 performance 0.03081854043392505 stable 0.020586785009861934 temperature 0.011587771203155819 concentration 0.004684418145956607 order 0.0023422090729783036 effective 0.0018491124260355029 formation 0.0
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