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Application

Discovery Studio 0.04504084014002334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06469622331691297 Amorphous Cell 0.36026272577996715 Blends 0.009852216748768473 CASTEP 0.26141215106732346 CDOCKER 0.028243021346469624 CHARMm 0.05057471264367816 COMPASS 0.49852216748768474 COMPASS III 0.041379310344827586 COSMObase 0.0016420361247947454 COSMOconf 0.0049261083743842365 COSMOmic 0.002955665024630542 COSMOperm 6.568144499178982E-4 COSMOplex 3.284072249589491E-4 COSMOquick 0.003284072249589491 COSMOtherm 0.15763546798029557 Catalyst 0.012151067323481117 Classical Simulations 1.0 Conformers 0.004269293924466338 Crystallization 0.08308702791461413 DFTB Plus 0.00361247947454844 DMol3 0.30410509031198685 DPD 0.023316912972085387 Discover 0.05681444991789819 Equilibria 0.0 Forcite 0.5908045977011495 GULP 0.05123152709359606 LUDI 3.284072249589491E-4 LibDock 0.008210180623973728 LigandFit 0.0022988505747126436 MCSS 3.284072249589491E-4 MODELER 0.034482758620689655 MesoDyn 0.008866995073891626 Mesocite 0.017077175697865352 Mesoscale 0.042692939244663386 Morphology 0.02200328407224959 ONETEP 0.0016420361247947454 Polymorph 0.0022988505747126436 QMERA 3.284072249589491E-4 QSAR 9.852216748768472E-4 Quantum Mechanics 0.5536945812807882 Reflex 0.05517241379310345 Reflex Plus 0.004269293924466338 Semi-empirical 0.008538587848932676 Sorption 0.06732348111658457 Synthia 0.0013136288998357964 TURBOMOLE 0.0016420361247947454 VAMP 0.00361247947454844 Visualization 0.20886699507389161 X-Cell 0.007553366174055829 ZDOCK 0.003940886699507389

Year

2001 0.0 2002 0.008571428571428572 2003 0.007142857142857143 2004 0.02857142857142857 2005 0.02857142857142857 2006 0.047142857142857146 2007 0.07142857142857142 2008 0.09714285714285714 2009 0.12714285714285714 2010 0.17714285714285713 2011 0.19142857142857142 2012 0.29 2013 0.3385714285714286 2014 0.2757142857142857 2015 0.22857142857142856 2016 0.25142857142857145 2017 0.33714285714285713 2018 0.3742857142857143 2019 0.30857142857142855 2020 0.5514285714285714 2021 0.54 2022 1.0 2023 0.7928571428571428 2024 0.7957142857142857 2025 0.8985714285714286 2026 0.5514285714285714 2027 0.0014285714285714286

Keywords

water 1.0 target 0.9520821448944666 between 0.2973949420041833 energy 0.1500285225328009 experimental 0.14945807187678267 surface 0.14869747100209166 cell 0.12207644038790645 adsorption 0.10743487355010459 amorphous 0.09032135386955695 interaction 0.08442669709070165 chemical 0.06769347784749953 performance 0.05571401407111618 analysis 0.05343221144704317 potential 0.049819357292260884 well 0.04715725423084237 mechanism 0.0454459022627876 hydrogen 0.04430500095075109 higher 0.041452747670659824 formation 0.03346643848640426 temperature 0.03194523673702225 form 0.017683970336565887 stable 9.507510933637574E-4 applied 7.606008746910059E-4 increase 0.0 stability 0.0
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