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Application

Discovery Studio 0.019289685691591965 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20179372197309417 Amorphous Cell 0.22805893657911594 Blends 0.002348921631432842 CASTEP 0.3807388426222507 CDOCKER 0.005551996583386718 CHARMm 0.009822763185991885 COMPASS 0.5261584454409567 COMPASS III 0.05167627589152253 COSMOtherm 0.013879991458466795 Cantera 0.0 Catalyst 0.002775998291693359 Classical Simulations 1.0 Conformers 0.0025624599615631004 Crystallization 0.06278026905829596 DFTB Plus 0.009182148195601111 DMol3 0.5718556480888319 DPD 0.002135383301302584 Discover 0.025624599615631006 Forcite 0.6436045270125987 GULP 0.020499679692504803 Kinetix 2.1353833013025838E-4 LUDI 0.0 LibDock 0.0029895366218236174 LigandFit 8.541533205210335E-4 MODELER 0.0049113815929959425 MesoDyn 0.0012812299807815502 Mesocite 0.0019218449711723255 Mesoscale 0.005124919923126201 Morphology 0.011317531496903694 ONETEP 8.541533205210335E-4 Polymorph 6.406149903907751E-4 QMERA 0.0 QSAR 0.001708306641042067 Quantum Mechanics 0.912449284646594 Reflex 0.04932735426008968 Reflex Plus 0.0012812299807815502 Semi-empirical 0.015161221439248345 Sorption 0.1791586589792868 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.005551996583386718 Visualization 0.09865470852017937 X-Cell 6.406149903907751E-4 ZDOCK 0.001067691650651292

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 0.04413702239789196 2009 0.04018445322793149 2010 0.055994729907773384 2011 0.07048748353096179 2012 0.08300395256916997 2013 0.10144927536231885 2014 0.11133069828722003 2015 0.12845849802371542 2016 0.116600790513834 2017 0.1429512516469038 2018 0.1613965744400527 2019 0.23451910408432147 2020 0.2898550724637681 2021 0.36297760210803687 2022 0.733201581027668 2023 0.7490118577075099 2024 0.9347826086956522 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.9397665955577864 surface 0.34169908395030746 between 0.25436064750909776 energy 0.19462918810390262 experimental 0.14179947295771114 interaction 0.0982557409963609 analysis 0.07416237921947547 chemical 0.07303300288618396 adsorbed 0.069142928849291 performance 0.06111180825699586 potential 0.053206173923955324 mechanism 0.050069017442590034 higher 0.041410465554021836 water 0.03388128999874514 adsorption energy 0.026728573221232274 metal 0.022211067888066257 efficient 0.015685782406826453 temperature 0.013427029740243443 effective 0.009662441962605095 applied 0.007529175555276697 well 0.007152716777512862 concentration 0.006399799221985193 stable 0.004141046555402183 cell 0.0
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