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Application

Discovery Studio 0.10176721511273613 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038425925925925926 Amorphous Cell 0.1550925925925926 Blends 0.0023148148148148147 CASTEP 0.6185185185185185 CDOCKER 0.01898148148148148 CHARMm 0.05925925925925926 COMPASS 0.24814814814814815 COMPASS III 0.010185185185185186 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.03333333333333333 Catalyst 0.02824074074074074 Classical Simulations 0.6027777777777777 Conformers 0.001388888888888889 Crystallization 0.06435185185185185 DFTB Plus 9.25925925925926E-4 DMol3 0.39814814814814814 DPD 0.0032407407407407406 Discover 0.029166666666666667 Forcite 0.27314814814814814 GULP 0.11296296296296296 LUDI 0.003703703703703704 LibDock 0.005555555555555556 LigandFit 0.008333333333333333 MODELER 0.05 MesoDyn 4.62962962962963E-4 Mesocite 0.0023148148148148147 Mesoscale 0.005092592592592593 Morphology 0.01990740740740741 ONETEP 0.008333333333333333 Polymorph 0.004166666666666667 QMERA 4.62962962962963E-4 QSAR 4.62962962962963E-4 Quantum Mechanics 1.0 Reflex 0.03888888888888889 Reflex Plus 0.002777777777777778 Semi-empirical 0.005555555555555556 Sorption 0.03564814814814815 Synthia 4.62962962962963E-4 TURBOMOLE 0.0 VAMP 0.0032407407407407406 Visualization 0.11527777777777778 X-Cell 0.001851851851851852 ZDOCK 0.0023148148148148147

Year

2003 0.05486725663716814 2004 0.22123893805309736 2005 0.26371681415929205 2006 0.3787610619469027 2007 0.3185840707964602 2008 0.21238938053097345 2009 0.04601769911504425 2010 0.04070796460176991 2011 0.08141592920353982 2012 0.15752212389380532 2013 0.2920353982300885 2014 0.19823008849557522 2015 0.07256637168141593 2016 0.19823008849557522 2017 0.25663716814159293 2018 0.12212389380530973 2019 0.19646017699115045 2020 0.8477876106194691 2021 0.6053097345132743 2022 1.0 2023 0.32212389380530976 2024 0.3327433628318584 2025 0.30973451327433627 2026 0.17876106194690267 2027 0.0

Keywords

energy 1.0 target 0.9081425673717763 between 0.25181106925528834 experimental 0.15618661257606492 surface 0.11532889017676036 potential 0.09330628803245436 interaction 0.07331208345407128 analysis 0.07215299913068676 well 0.06635757751376413 chemical 0.06288032454361055 adsorption 0.05476673427991886 higher 0.05476673427991886 band 0.05013039698638076 stable 0.049840625905534626 stability 0.03796001159084324 cell 0.03709069834830484 performance 0.034192987539843525 applied 0.03361344537815126 formation 0.02231237322515213 mechanism 0.019414662416690813 temperature 0.01680672268907563 lower 0.011301072152999131 hydrogen 0.011011301072153 crystal 0.005215879455230368 increase 0.0
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