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Application

Discovery Studio 0.018400636562562165 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.2029665790461885 Amorphous Cell 0.2209913631242959 Blends 0.0020653398422831393 CASTEP 0.3766428839654525 CDOCKER 0.005444986856928276 CHARMm 0.009575666541494556 COMPASS 0.5337964701464514 COMPASS III 0.045437476530229066 COSMOtherm 0.012955313556139693 Cantera 0.0 Catalyst 0.00244085617724371 Classical Simulations 1.0 Conformers 0.00244085617724371 Crystallization 0.06515208411565904 DFTB Plus 0.008824633871573414 DMol3 0.5856177243710101 DPD 0.0020653398422831393 Discover 0.026661659782200527 Forcite 0.6378144949305294 GULP 0.02121667292527225 Kinetix 1.877581674802854E-4 LibDock 0.0026286143447239955 LigandFit 7.510326699211416E-4 MODELER 0.004693954187007135 MesoDyn 0.0011265490048817123 Mesocite 0.0020653398422831393 Mesoscale 0.005069470521967706 Morphology 0.012204280886218551 ONETEP 9.38790837401427E-4 Polymorph 5.632745024408562E-4 QMERA 1.877581674802854E-4 QSAR 0.0015020653398422831 Quantum Mechanics 0.9218926023282012 Reflex 0.050882463387157344 Reflex Plus 0.001877581674802854 Semi-empirical 0.01595944423582426 Sorption 0.17386406308674426 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.006571535861809989 Visualization 0.0938790837401427 X-Cell 5.632745024408562E-4 ZDOCK 9.38790837401427E-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 0.05731225296442688 2011 0.07114624505928854 2012 0.08432147562582346 2013 0.10210803689064558 2014 0.11330698287220026 2015 0.13175230566534915 2016 0.11923583662714098 2017 0.1429512516469038 2018 0.19367588932806323 2019 0.44598155467720685 2020 0.544137022397892 2021 0.6805006587615283 2022 0.7397891963109354 2023 0.7490118577075099 2024 0.9354413702239789 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.9422022373327484 surface 0.35325729326606714 between 0.25542882211011186 energy 0.19554726913796885 experimental 0.14893617021276595 interaction 0.1005703005044966 adsorbed 0.0791840315858741 chemical 0.07819697302039921 analysis 0.0763325290633911 performance 0.06240403597280105 potential 0.05417854792717701 mechanism 0.053739855231410394 higher 0.041237113402061855 water 0.038275937705637204 adsorption energy 0.030489142355779777 metal 0.024237771441105505 applied 0.021166922570739197 temperature 0.017767054178547927 well 0.01612195656942312 efficient 0.013928493090590043 effective 0.012941434525115156 concentration 0.01107699056810704 stable 0.009980258828690502 cell 0.0
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