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Application

Discovery Studio 0.012375207986688851 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.16994598765432098 Amorphous Cell 0.1861496913580247 Blends 0.0023148148148148147 CASTEP 0.3881172839506173 CDOCKER 0.0038580246913580245 CHARMm 0.008487654320987654 COMPASS 0.4699074074074074 COMPASS III 0.03375771604938271 COSMOmic 0.0 COSMOtherm 0.015817901234567902 Cantera 0.0 Catalyst 0.0021219135802469135 Classical Simulations 0.8954475308641975 Conformers 0.002507716049382716 Crystallization 0.06095679012345679 DFTB Plus 0.007523148148148148 DMol3 0.6533564814814815 DPD 0.0023148148148148147 Discover 0.03375771604938271 Forcite 0.5466820987654321 GULP 0.029513888888888888 Kinetix 1.9290123456790122E-4 LUDI 0.0 LibDock 0.0019290123456790122 LigandFit 0.0011574074074074073 MODELER 0.004050925925925926 MesoDyn 0.001736111111111111 Mesocite 0.0023148148148148147 Mesoscale 0.005979938271604938 Morphology 0.012152777777777778 ONETEP 0.0011574074074074073 Polymorph 7.716049382716049E-4 QMERA 1.9290123456790122E-4 QSAR 0.002507716049382716 Quantum Mechanics 1.0 Reflex 0.046489197530864196 Reflex Plus 0.0019290123456790122 Semi-empirical 0.016396604938271605 Sorption 0.16030092592592593 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.008294753086419753 Visualization 0.08275462962962964 X-Cell 7.716049382716049E-4 ZDOCK 5.787037037037037E-4

Year

2003 0.001658374792703151 2004 0.02155887230514096 2005 0.04809286898839138 2006 0.05970149253731343 2007 0.05970149253731343 2008 0.10530679933665009 2009 0.10281923714759536 2010 0.13764510779436154 2011 0.17661691542288557 2012 0.1998341625207297 2013 0.24461028192371476 2014 0.26865671641791045 2015 0.2943615257048093 2016 0.28689883913764513 2017 0.3490878938640133 2018 0.4096185737976783 2019 0.5530679933665008 2020 0.4527363184079602 2021 0.3880597014925373 2022 0.9162520729684909 2023 0.9212271973466003 2024 1.0 2025 0.6741293532338308 2026 0.42039800995024873 2027 0.0

Keywords

adsorption 1.0 target 0.9438636363636363 surface 0.38238636363636364 between 0.26693181818181816 energy 0.1968181818181818 experimental 0.155 interaction 0.11522727272727273 adsorbed 0.11227272727272727 chemical 0.09886363636363636 analysis 0.06613636363636363 mechanism 0.05284090909090909 potential 0.04375 higher 0.043522727272727275 performance 0.03965909090909091 water 0.03931818181818182 adsorption energy 0.038863636363636364 well 0.03613636363636363 applied 0.03431818181818182 metal 0.029886363636363638 stable 0.02568181818181818 temperature 0.020227272727272726 concentration 0.010227272727272727 formation 0.005454545454545455 effective 0.004545454545454545 efficient 0.0
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