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Application

Discovery Studio 0.07518115942028986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0766236925322306 Amorphous Cell 0.14838238871320847 Blends 0.001459498905375821 CASTEP 0.496959377280467 CDOCKER 0.012405740695694478 CHARMm 0.03259547555339334 COMPASS 0.3388469958647531 COMPASS III 0.010459742155193383 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 2.4324981756263683E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.024811481391388956 Catalyst 0.011432741425443932 Classical Simulations 0.6521527608854293 Conformers 0.002918997810751642 Crystallization 0.04475796643152517 DFTB Plus 0.00535149598637801 DMol3 0.5283386037460472 DPD 0.005594745803940647 Discover 0.040379469715397714 Forcite 0.3298467526149355 GULP 0.06713694964728777 LUDI 0.0012162490878131842 LibDock 0.0051082461688153735 LigandFit 0.0036487472634395522 MCSS 0.0 MODELER 0.04889321333009 MesoDyn 0.004621746533690099 Mesocite 0.004378496716127463 Mesoscale 0.01313549014838239 Morphology 0.02067623449282413 ONETEP 0.004135246898564826 Polymorph 2.4324981756263683E-4 QMERA 7.297494526879105E-4 QSAR 0.002675747993189005 Quantum Mechanics 1.0 Reflex 0.022378983215762586 Reflex Plus 0.0012162490878131842 Reflex QPA 0.0 Semi-empirical 0.011919241060569205 Sorption 0.026757479931890052 Synthia 0.0 TURBOMOLE 4.8649963512527365E-4 VAMP 0.00535149598637801 Visualization 0.12235465823400632 X-Cell 4.8649963512527365E-4 ZDOCK 0.007054244709316468

Year

2003 0.01710863986313088 2004 0.07698887938408897 2005 0.10265183917878529 2006 0.11377245508982035 2007 0.13857998289136014 2008 0.19503849443969204 2009 0.19760479041916168 2010 0.23182207014542344 2011 0.272027373823781 2012 0.2728828058169376 2013 0.3746792130025663 2014 0.2788708297690334 2015 0.2763045337895637 2016 0.2668947818648417 2017 0.32763045337895635 2018 0.30710008554319934 2019 0.09580838323353294 2020 0.3678357570573139 2021 0.2857142857142857 2022 1.0 2023 0.6740804106073567 2024 0.31223267750213857 2025 0.07442258340461934 2026 0.04790419161676647 2027 0.0

Keywords

surface 1.0 target 0.9380277442702051 adsorption 0.29071170084439085 between 0.27578407720144754 energy 0.21682750301568154 experimental 0.1485223160434258 chemical 0.10298552472858866 interaction 0.09514475271411339 applied 0.09273220747889023 well 0.06378166465621231 analysis 0.06363088057901085 adsorbed 0.05669481302774427 formation 0.05533775633293124 mechanism 0.05533775633293124 stable 0.0425211097708082 potential 0.039806996381182146 water 0.03633896260554886 higher 0.03121230398069964 cell 0.018094089264173704 form 0.013268998793727383 reaction 0.009348612786489748 performance 0.0066344993968636915 temperature 0.006031363088057901 metal 0.003166465621230398 role 0.0
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