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Application

Discovery Studio 0.09177927927927929 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13286713286713286 Amorphous Cell 0.1928071928071928 Blends 9.99000999000999E-4 CASTEP 0.5114885114885115 CDOCKER 0.015984015984015984 CHARMm 0.05094905094905095 COMPASS 0.45254745254745254 COMPASS III 0.015984015984015984 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.03596403596403597 Catalyst 0.014985014985014986 Classical Simulations 0.8421578421578422 Conformers 9.99000999000999E-4 Crystallization 0.06493506493506493 DFTB Plus 0.002997002997002997 DMol3 0.5294705294705294 DPD 0.008991008991008992 Discover 0.03796203796203796 Forcite 0.46353646353646355 GULP 0.06993006993006994 LUDI 0.002997002997002997 LibDock 0.004995004995004995 LigandFit 0.007992007992007992 MODELER 0.06793206793206794 MesoDyn 0.003996003996003996 Mesocite 0.005994005994005994 Mesoscale 0.016983016983016984 Morphology 0.024975024975024976 ONETEP 9.99000999000999E-4 Polymorph 0.0 QSAR 0.001998001998001998 Quantum Mechanics 1.0 Reflex 0.03596403596403597 Reflex Plus 9.99000999000999E-4 Semi-empirical 0.013986013986013986 Sorption 0.03696303696303696 TURBOMOLE 0.0 VAMP 0.00999000999000999 Visualization 0.14185814185814186 X-Cell 0.0 ZDOCK 0.007992007992007992

Year

2003 0.0 2004 0.12398921832884097 2005 0.18059299191374664 2006 0.16711590296495957 2007 0.1967654986522911 2008 0.05660377358490566 2009 0.02425876010781671 2010 0.026954177897574125 2011 0.0889487870619946 2012 0.11320754716981132 2013 0.23180592991913745 2014 0.16172506738544473 2015 0.09703504043126684 2016 0.1778975741239892 2017 0.2560646900269542 2018 0.08355795148247978 2019 0.20485175202156333 2020 1.0 2021 0.49865229110512127 2022 0.692722371967655 2023 0.3018867924528302 2024 0.3261455525606469 2025 0.22371967654986524 2026 0.1509433962264151 2027 0.0

Keywords

surface 1.0 target 0.9299781181619255 adsorption 0.2959518599562363 between 0.2735229759299781 energy 0.19967177242888404 experimental 0.1575492341356674 chemical 0.09901531728665208 interaction 0.09518599562363239 applied 0.08424507658643327 analysis 0.07330415754923414 well 0.06072210065645514 formation 0.05798687089715536 mechanism 0.0525164113785558 adsorbed 0.04540481400437637 higher 0.038293216630196934 potential 0.037199124726477024 cell 0.03665207877461707 water 0.03336980306345733 performance 0.032275711159737416 stable 0.030087527352297593 metal 0.010940919037199124 temperature 0.007658643326039387 effective 0.007111597374179431 role 0.006017505470459519 amorphous 0.0
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