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Application

Discovery Studio 0.020453700260319823 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19642857142857142 Amorphous Cell 0.22767857142857142 Blends 0.0025845864661654134 CASTEP 0.3801691729323308 CDOCKER 0.005404135338345864 CHARMm 0.00869360902255639 COMPASS 0.5220864661654135 COMPASS III 0.0549812030075188 COSMOtherm 0.012922932330827067 Cantera 0.0 Catalyst 0.0025845864661654134 Classical Simulations 1.0 Conformers 0.002349624060150376 Crystallization 0.06602443609022557 DFTB Plus 0.008928571428571428 DMol3 0.581062030075188 DPD 0.0021146616541353382 Discover 0.026785714285714284 Forcite 0.6409774436090225 GULP 0.022321428571428572 Kinetix 2.3496240601503758E-4 LibDock 0.0030545112781954886 LigandFit 4.6992481203007516E-4 MODELER 0.0037593984962406013 MesoDyn 0.0014097744360902255 Mesocite 0.0018796992481203006 Mesoscale 0.005169172932330827 Morphology 0.011748120300751879 ONETEP 7.048872180451127E-4 Polymorph 2.3496240601503758E-4 QMERA 0.0 QSAR 0.001644736842105263 Quantum Mechanics 0.9212875939849624 Reflex 0.05263157894736842 Reflex Plus 0.001174812030075188 Semi-empirical 0.01362781954887218 Sorption 0.18186090225563908 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0042293233082706765 Visualization 0.1012687969924812 X-Cell 7.048872180451127E-4 ZDOCK 7.048872180451127E-4

Year

2000 0.0 2001 0.008563899868247694 2002 0.011198945981554678 2003 0.011857707509881422 2004 0.011198945981554678 2005 0.020421607378129116 2006 0.026350461133069828 2007 0.024374176548089592 2008 0.043478260869565216 2009 0.041501976284584984 2010 0.05665349143610013 2011 0.07048748353096179 2012 0.0836627140974967 2013 0.10144927536231885 2014 0.11133069828722003 2015 0.12845849802371542 2016 0.11594202898550725 2017 0.1383399209486166 2018 0.15876152832674573 2019 0.22990777338603424 2020 0.27733860342555994 2021 0.3530961791831357 2022 0.383399209486166 2023 0.6179183135704874 2024 0.9347826086956522 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.9386721423682409 surface 0.3394934976043806 between 0.2576317590691307 energy 0.1939767282683094 experimental 0.1405886379192334 interaction 0.10075290896646133 analysis 0.07734428473648186 chemical 0.07337440109514032 adsorbed 0.06995208761122519 performance 0.06283367556468172 potential 0.06119096509240246 mechanism 0.049281314168377825 higher 0.04161533196440794 water 0.038329911019849415 adsorption energy 0.0269678302532512 metal 0.024093086926762493 efficient 0.018617385352498288 temperature 0.015331964407939767 effective 0.01163586584531143 applied 0.009034907597535934 well 0.007939767282683094 stable 0.006023271731690623 concentration 0.005749486652977412 cell 0.0
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