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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014220333442301406

Modules

Adsorption Locator 0.060728623644316616 Amorphous Cell 0.2329678231170232 Blends 0.00560249265983582 CASTEP 0.6585175864341782 CDOCKER 8.987956138774042E-5 COMPASS 0.37500748996344896 COMPASS III 0.031128288093954102 COSMObase 0.0 COSMOconf 2.9959853795913474E-5 COSMOmic 0.0 COSMOperm 1.7975912277548085E-4 COSMOplex 2.9959853795913474E-5 COSMOquick 2.9959853795913474E-5 COSMOtherm 0.002636467134040386 Cantera 2.9959853795913474E-5 Classical Simulations 0.7594223740188147 Conformers 0.003355503625142309 Crystallization 0.09922703577206543 DFTB Plus 0.006141770028162263 DMol3 0.3595781652585535 DPD 0.010815507220324766 Discover 0.03367487566660675 Equilibria 0.0 Forcite 0.44433459164719274 GULP 0.07474983522080413 Kinetix 1.7975912277548085E-4 MesoDyn 0.005362813829468512 Mesocite 0.007190364911019234 Mesoscale 0.020043142189466116 Modules 0.0 Morphology 0.024147642159506263 ONETEP 0.005153094852897118 Polymorph 0.004853496314937983 QMERA 7.190364911019234E-4 QSAR 0.003715021870693271 Quantum Mechanics 1.0 Reflex 0.06722991191802984 Reflex Plus 0.005272934268080772 Reflex QPA 1.4979926897956737E-4 Semi-empirical 0.011264905027263466 Sorption 0.04955359817844089 Synthia 0.002007310204326203 TURBOMOLE 1.4979926897956737E-4 VAMP 0.004344178800407454 Visualization 0.07451015639043682 X-Cell 0.004583857630774762

Year

2004 0.0 2005 0.03191204076159829 2006 0.048672566371681415 2007 0.05618128184499866 2008 0.07495307052829177 2009 0.08514347009922231 2010 0.10029498525073746 2011 0.1090104585679807 2012 0.13837489943684633 2013 0.2902923035666399 2014 0.3279699651381067 2015 0.3277017967283454 2016 0.3472780906409225 2017 0.36323411102172165 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.23179552814784649 energy 0.22756801830628115 experimental 0.1436189811313437 surface 0.11041945430217 adsorption 0.08786627106482828 cell 0.06539065681540521 performance 0.06455679019527993 chemical 0.056470223204762734 potential 0.054569783000756295 analysis 0.053638955145732733 temperature 0.04850000969612349 well 0.04056858068144356 amorphous 0.0386293559834778 higher 0.030775495956716505 formation 0.027498206217154382 stable 0.0256171582601276 applied 0.02429848546551089 stability 0.02233986852056548 mechanism 0.015552582077685341 interaction 0.013690926367638218 band 0.008998002598561095 synthesized 0.004886846238873698 water 0.0016289487462912327 novel 0.0
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