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Application

Discovery Studio 0.08610016882386044 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032567049808429116 Amorphous Cell 0.13108921729611384 Blends 0.0019157088122605363 CASTEP 0.6070060207991242 CDOCKER 0.01751505199781062 CHARMm 0.049534756431308155 COMPASS 0.21674876847290642 COMPASS III 0.006841817186644773 COSMObase 2.736726874657909E-4 COSMOconf 5.473453749315818E-4 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.031472359058565956 Catalyst 0.02435686918445539 Classical Simulations 0.5309250136836344 Conformers 0.0019157088122605363 Crystallization 0.05281882868089765 DFTB Plus 8.210180623973727E-4 DMol3 0.40831964969896006 DPD 0.0035577449370552817 Discover 0.027093596059113302 Forcite 0.22933771209633277 GULP 0.10946907498631636 LUDI 0.0030103995621237 LibDock 0.005199781061850027 LigandFit 0.0071154898741105635 MODELER 0.04324028461959496 MesoDyn 8.210180623973727E-4 Mesocite 0.0016420361247947454 Mesoscale 0.005473453749315818 Morphology 0.016694033935413247 ONETEP 0.006568144499178982 Polymorph 0.004652435686918446 QMERA 2.736726874657909E-4 QSAR 0.0010946907498631637 Quantum Mechanics 1.0 Reflex 0.030925013683634373 Reflex Plus 0.002736726874657909 Semi-empirical 0.0071154898741105635 Sorption 0.027640941434044882 Synthia 5.473453749315818E-4 TURBOMOLE 2.736726874657909E-4 VAMP 0.005473453749315818 Visualization 0.09496442255062945 X-Cell 0.002736726874657909 ZDOCK 0.0038314176245210726

Year

2003 0.02404965089216447 2004 0.0969743987587277 2005 0.11559348332040341 2006 0.16602017067494182 2007 0.21411947245927077 2008 0.26687354538401864 2009 0.2885958107059736 2010 0.22110162916989914 2011 0.2017067494181536 2012 0.22498060512024826 2013 0.13188518231186966 2014 0.08688906128782002 2015 0.060512024825446084 2016 0.14197051978277736 2017 0.1442979053529868 2018 0.06749418153607448 2019 0.08688906128782002 2020 0.3716058960434445 2021 0.273855702094647 2022 1.0 2023 0.18231186966640806 2024 0.14584949573312644 2025 0.13576415826221877 2026 0.07835531419705198 2027 0.0

Keywords

energy 1.0 target 0.9185306419348973 between 0.24895435533733407 experimental 0.15875613747954173 surface 0.1038370612838698 potential 0.07855973813420622 well 0.07055828332424077 analysis 0.06746681214766322 interaction 0.062193126022913256 chemical 0.06182942353155119 band 0.06037461356610293 stable 0.050190943807965085 adsorption 0.0430987452264048 higher 0.04091653027823241 stability 0.03509729041643935 applied 0.029459901800327332 cell 0.02182214948172395 temperature 0.0149118021458447 formation 0.014002545917439534 performance 0.009819967266775777 mechanism 0.007819603564284416 hydrogen 0.005091834879068922 crystal 0.0036370249136206583 lower 9.092562284051646E-4 increase 0.0
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