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Application

Discovery Studio 0.10018214936247723 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035986159169550176 Amorphous Cell 0.15986159169550174 Blends 0.0020761245674740486 CASTEP 0.6387543252595156 CDOCKER 0.01591695501730104 CHARMm 0.056055363321799306 COMPASS 0.25951557093425603 COMPASS III 0.008996539792387544 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.03183391003460208 Catalyst 0.02491349480968858 Classical Simulations 0.5951557093425606 Conformers 0.001384083044982699 Crystallization 0.07197231833910035 DFTB Plus 0.001384083044982699 DMol3 0.38408304498269896 DPD 0.002768166089965398 Discover 0.02975778546712803 Forcite 0.27058823529411763 GULP 0.10034602076124567 LUDI 0.002768166089965398 LibDock 0.006228373702422145 LigandFit 0.008304498269896194 MODELER 0.05259515570934256 Mesocite 0.002768166089965398 Mesoscale 0.004152249134948097 Morphology 0.023529411764705882 ONETEP 0.006228373702422145 Polymorph 0.006228373702422145 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.04013840830449827 Reflex Plus 0.004152249134948097 Semi-empirical 0.006920415224913495 Sorption 0.03529411764705882 Synthia 0.0 VAMP 0.004152249134948097 Visualization 0.11903114186851212 X-Cell 0.0020761245674740486 ZDOCK 0.001384083044982699

Year

2003 0.015479876160990712 2004 0.17956656346749225 2005 0.25696594427244585 2006 0.32507739938080493 2007 0.3219814241486068 2008 0.08978328173374613 2009 0.06191950464396285 2010 0.04953560371517028 2011 0.13312693498452013 2012 0.2724458204334365 2013 0.44272445820433437 2014 0.25696594427244585 2015 0.06811145510835913 2016 0.34365325077399383 2017 0.4520123839009288 2018 0.21671826625386997 2019 0.34365325077399383 2020 0.934984520123839 2021 0.5820433436532507 2022 1.0 2023 0.49226006191950467 2024 0.56656346749226 2025 0.2755417956656347 2026 0.16718266253869968 2027 0.0

Keywords

energy 1.0 target 0.9123575810692375 between 0.23707274320771254 experimental 0.15074496056091147 surface 0.09246275197195443 potential 0.08413672217353199 interaction 0.06660823838737949 analysis 0.061787905346187555 chemical 0.05828220858895705 band 0.05521472392638037 well 0.05346187554776512 higher 0.05083260297984225 adsorption 0.03943908851884312 stable 0.034618755477651184 cell 0.031989482909728306 performance 0.030236634531113058 stability 0.028045574057843997 formation 0.014460999123575811 temperature 0.013146362839614373 applied 0.012269938650306749 mechanism 0.010517090271691499 lower 0.007887817703768623 crystal 0.0013146362839614374 design 0.0013146362839614374 hydrogen 0.0
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