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Application

Discovery Studio 0.03567447045707915 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04695652173913043 Amorphous Cell 0.3339130434782609 Blends 0.010434782608695653 CASTEP 0.33043478260869563 CDOCKER 0.02608695652173913 CHARMm 0.059130434782608696 COMPASS 0.5234782608695652 COMPASS III 0.010434782608695653 COSMObase 0.0017391304347826088 COSMOconf 0.0052173913043478265 COSMOmic 0.0 COSMOquick 0.0052173913043478265 COSMOtherm 0.19652173913043477 Catalyst 0.010434782608695653 Classical Simulations 1.0 Conformers 0.0017391304347826088 Crystallization 0.11130434782608696 DFTB Plus 0.0017391304347826088 DMol3 0.40695652173913044 DPD 0.036521739130434785 Discover 0.10260869565217391 Forcite 0.46956521739130436 GULP 0.07478260869565218 LibDock 0.008695652173913044 LigandFit 0.0034782608695652175 MCSS 0.0 MODELER 0.04173913043478261 MesoDyn 0.020869565217391306 Mesocite 0.017391304347826087 Mesoscale 0.06086956521739131 Morphology 0.03130434782608696 ONETEP 0.0 QSAR 0.0 Quantum Mechanics 0.72 Reflex 0.08 Reflex Plus 0.0034782608695652175 Semi-empirical 0.008695652173913044 Sorption 0.059130434782608696 Synthia 0.0 TURBOMOLE 0.0017391304347826088 VAMP 0.0034782608695652175 Visualization 0.24 X-Cell 0.01565217391304348 ZDOCK 0.0017391304347826088

Year

2004 0.0064516129032258064 2005 0.0 2006 0.00967741935483871 2007 0.06451612903225806 2008 0.08387096774193549 2009 0.1032258064516129 2010 0.16774193548387098 2011 0.13548387096774195 2012 0.27419354838709675 2013 0.18387096774193548 2014 0.035483870967741936 2015 0.09032258064516129 2016 0.07741935483870968 2017 0.09032258064516129 2018 0.1032258064516129 2019 0.025806451612903226 2020 0.27419354838709675 2021 0.1967741935483871 2022 1.0 2023 0.06774193548387097 2024 0.12258064516129032 2025 0.05161290322580645 2026 0.0

Keywords

water 1.0 target 0.9460176991150443 between 0.28584070796460176 experimental 0.1831858407079646 energy 0.15309734513274337 surface 0.15221238938053097 adsorption 0.08672566371681416 cell 0.0831858407079646 chemical 0.07876106194690266 well 0.06902654867256637 interaction 0.06814159292035399 amorphous 0.05398230088495575 analysis 0.049557522123893805 hydrogen 0.047787610619469026 formation 0.03185840707964602 form 0.03008849557522124 mechanism 0.02831858407079646 temperature 0.023893805309734513 performance 0.023008849557522124 potential 0.022123893805309734 higher 0.020353982300884955 phase 0.01327433628318584 increase 0.0035398230088495575 role 0.0035398230088495575 applied 0.0
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