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Application

Discovery Studio 0.07712532865907099 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09954751131221719 Amorphous Cell 0.167420814479638 Blends 0.0030165912518853697 CASTEP 0.5007541478129713 CDOCKER 0.006033182503770739 CHARMm 0.03167420814479638 COMPASS 0.39064856711915535 COMPASS III 0.010558069381598794 COSMOplex 0.0 COSMOtherm 0.02262443438914027 Catalyst 0.006033182503770739 Classical Simulations 0.7254901960784313 Conformers 0.0015082956259426848 Crystallization 0.06184012066365008 DFTB Plus 0.004524886877828055 DMol3 0.5203619909502263 DPD 0.004524886877828055 Discover 0.03167420814479638 Forcite 0.3680241327300151 GULP 0.06184012066365008 LibDock 0.0015082956259426848 LigandFit 0.0015082956259426848 MODELER 0.042232277526395176 MesoDyn 0.0015082956259426848 Mesocite 0.007541478129713424 Mesoscale 0.015082956259426848 Morphology 0.030165912518853696 ONETEP 0.004524886877828055 Polymorph 0.0 QMERA 0.0 QSAR 0.0015082956259426848 Quantum Mechanics 1.0 Reflex 0.02865761689291101 Reflex Plus 0.0015082956259426848 Semi-empirical 0.00904977375565611 Sorption 0.02865761689291101 VAMP 0.0015082956259426848 Visualization 0.16289592760180996 ZDOCK 0.004524886877828055

Year

2003 0.0 2004 0.06179775280898876 2005 0.03932584269662921 2006 0.05056179775280899 2007 0.056179775280898875 2008 0.17415730337078653 2009 0.2808988764044944 2010 0.2247191011235955 2011 0.33146067415730335 2012 0.056179775280898875 2013 0.016853932584269662 2014 0.2752808988764045 2015 0.5393258426966292 2016 0.25280898876404495 2017 0.09550561797752809 2018 0.6910112359550562 2019 0.37640449438202245 2020 1.0 2021 0.25280898876404495 2022 0.5449438202247191 2023 0.6235955056179775 2024 0.46629213483146065 2025 0.15730337078651685 2026 0.08426966292134831

Keywords

surface 1.0 target 0.947136563876652 between 0.26784140969162995 adsorption 0.2475770925110132 energy 0.19911894273127753 experimental 0.14713656387665197 chemical 0.0881057268722467 interaction 0.08105726872246696 applied 0.07665198237885462 formation 0.06343612334801763 well 0.05991189427312775 adsorbed 0.05638766519823789 analysis 0.05638766519823789 mechanism 0.04317180616740088 water 0.033480176211453744 higher 0.02907488986784141 potential 0.02907488986784141 stable 0.028193832599118944 reaction 0.018502202643171806 temperature 0.018502202643171806 form 0.010572687224669603 performance 0.007929515418502203 metal 0.007048458149779736 cell 0.0026431718061674008 strong 0.0
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