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Application

Discovery Studio 0.06851355376824546 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03213339222614841 Amorphous Cell 0.14642226148409895 Antibody 0.0 Blends 0.0034231448763250884 CASTEP 0.624006183745583 CDOCKER 0.01601148409893993 CHARMm 0.03655035335689046 COMPASS 0.24061395759717313 COMPASS III 0.010490282685512367 COSMObase 2.2084805653710247E-4 COSMOconf 7.729681978798586E-4 COSMOmic 2.2084805653710247E-4 COSMOperm 0.0 COSMOquick 1.1042402826855124E-4 COSMOtherm 0.03732332155477032 Cantera 0.0 Catalyst 0.0178886925795053 Classical Simulations 0.5403047703180212 Conformers 0.0020980565371024737 Crystallization 0.05708922261484099 DFTB Plus 0.003754416961130742 DMol3 0.3943242049469965 DPD 0.0029814487632508833 Discover 0.025728798586572437 Forcite 0.25154593639575973 GULP 0.09441254416961131 Kinetix 0.0 LUDI 0.0020980565371024737 LibDock 0.005410777385159011 LigandFit 0.0034231448763250884 MCSS 1.1042402826855124E-4 MODELER 0.03125 MesoDyn 0.001877208480565371 Mesocite 0.001877208480565371 Mesoscale 0.006404593639575972 Morphology 0.01700530035335689 ONETEP 0.007508833922261484 Polymorph 0.007067137809187279 QMERA 5.521201413427562E-4 QSAR 0.002429328621908127 Quantum Mechanics 1.0 Reflex 0.03301678445229682 Reflex Plus 0.002318904593639576 Semi-empirical 0.008281802120141343 Sorption 0.03036660777385159 Synthia 8.833922261484099E-4 TURBOMOLE 7.729681978798586E-4 VAMP 0.003754416961130742 Visualization 0.10810512367491167 X-Cell 0.001435512367491166 ZDOCK 0.0035335689045936395

Year

2003 0.0 2004 0.05123674911660778 2005 0.06537102473498234 2006 0.10365135453474676 2007 0.14016489988221437 2008 0.18021201413427562 2009 0.1967020023557126 2010 0.24381625441696114 2011 0.26442873969375735 2012 0.3209658421672556 2013 0.38987043580683156 2014 0.4193168433451119 2015 0.4034157832744405 2016 0.43521790341578326 2017 0.4905771495877503 2018 0.5889281507656066 2019 0.4163722025912839 2020 0.44346289752650175 2021 0.2950530035335689 2022 1.0 2023 0.9870435806831567 2024 0.9269729093050648 2025 0.10541813898704358 2026 0.012367491166077738

Keywords

energy 1.0 target 0.9425371495498134 between 0.24522362930971378 experimental 0.14837859600322084 surface 0.1047507503111046 potential 0.08725569138423249 analysis 0.07254227362564966 well 0.06156211111924456 interaction 0.05951248078471561 chemical 0.057316448283434594 band 0.055706024449161846 higher 0.04904472586194276 adsorption 0.04428665544250055 stable 0.040553400190322816 stability 0.03162286801844667 temperature 0.024156357514091207 cell 0.023717151013835005 applied 0.0191786838445209 performance 0.015445428592343166 formation 0.014859819925334895 mechanism 0.01273698850742991 increase 0.0016104238342727472 crystal 0.0014640216675206794 optical 2.196032501281019E-4 hydrogen 0.0
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