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Application

Discovery Studio 0.10942760942760943 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10582524271844661 Amorphous Cell 0.18155339805825244 Blends 0.001941747572815534 CASTEP 0.5203883495145631 CDOCKER 0.018446601941747572 CHARMm 0.05242718446601942 COMPASS 0.41067961165048544 COMPASS III 0.011650485436893204 COSMOplex 0.0 COSMOtherm 0.021359223300970873 Catalyst 0.015533980582524271 Classical Simulations 0.7582524271844661 Conformers 0.001941747572815534 Crystallization 0.062135922330097085 DFTB Plus 0.003883495145631068 DMol3 0.5067961165048543 DPD 0.002912621359223301 Discover 0.03398058252427184 Forcite 0.39223300970873787 GULP 0.06116504854368932 LUDI 0.002912621359223301 LibDock 0.003883495145631068 LigandFit 0.008737864077669903 MODELER 0.070873786407767 MesoDyn 9.70873786407767E-4 Mesocite 0.0048543689320388345 Mesoscale 0.009708737864077669 Morphology 0.02621359223300971 ONETEP 0.002912621359223301 Polymorph 0.0 QMERA 0.0 QSAR 9.70873786407767E-4 Quantum Mechanics 1.0 Reflex 0.03495145631067961 Reflex Plus 9.70873786407767E-4 Semi-empirical 0.010679611650485437 Sorption 0.02815533980582524 VAMP 0.0048543689320388345 Visualization 0.17184466019417477 ZDOCK 0.005825242718446602

Year

2003 0.03498542274052478 2004 0.21282798833819241 2005 0.04081632653061224 2006 0.0 2007 0.0058309037900874635 2008 0.07871720116618076 2009 0.15160349854227406 2010 0.14285714285714285 2011 0.1457725947521866 2012 0.011661807580174927 2013 0.09037900874635568 2014 0.1836734693877551 2015 0.2536443148688047 2016 0.10495626822157435 2017 0.023323615160349854 2018 0.3323615160349854 2019 0.18075801749271136 2020 1.0 2021 0.8075801749271136 2022 0.39067055393586003 2023 0.3032069970845481 2024 0.35276967930029157 2025 0.12536443148688048 2026 0.08746355685131195

Keywords

surface 1.0 target 0.9429198682766191 between 0.27442371020856204 adsorption 0.26399560922063664 energy 0.21185510428100987 experimental 0.1421514818880351 interaction 0.09330406147091108 applied 0.08122941822173436 chemical 0.07848518111964874 formation 0.07135016465422613 analysis 0.06695938529088913 mechanism 0.05433589462129528 well 0.05214050493962678 adsorbed 0.047749725576289793 potential 0.04226125137211855 stable 0.029637760702524697 cell 0.02854006586169045 higher 0.02854006586169045 water 0.027991218441273325 performance 0.021405049396267837 temperature 0.015367727771679473 reaction 0.013172338090010977 metal 0.009330406147091108 strong 0.0060373216245883645 form 0.0
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