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Application

Discovery Studio 0.0718266253869969 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05654761904761905 Amorphous Cell 0.310515873015873 Blends 0.00496031746031746 CASTEP 0.4573412698412698 CDOCKER 0.034722222222222224 CHARMm 0.07043650793650794 COMPASS 0.5208333333333334 COMPASS III 0.020833333333333332 COSMObase 0.003968253968253968 COSMOconf 0.006944444444444444 COSMOmic 9.92063492063492E-4 COSMOplex 0.0 COSMOquick 0.002976190476190476 COSMOtherm 0.1884920634920635 Catalyst 0.006944444444444444 Classical Simulations 1.0 Conformers 0.005952380952380952 Crystallization 0.05555555555555555 DFTB Plus 0.0 DMol3 0.3382936507936508 DPD 0.023809523809523808 Discover 0.07142857142857142 Forcite 0.49404761904761907 GULP 0.06746031746031746 LUDI 0.0 LibDock 0.005952380952380952 LigandFit 0.002976190476190476 MCSS 0.0 MODELER 0.13194444444444445 MesoDyn 0.010912698412698412 Mesocite 0.010912698412698412 Mesoscale 0.04265873015873016 Morphology 0.015873015873015872 ONETEP 0.001984126984126984 Polymorph 0.001984126984126984 QSAR 0.007936507936507936 Quantum Mechanics 0.7926587301587301 Reflex 0.03670634920634921 Reflex Plus 0.0 Semi-empirical 0.007936507936507936 Sorption 0.05257936507936508 Synthia 0.001984126984126984 TURBOMOLE 0.005952380952380952 VAMP 0.006944444444444444 Visualization 0.19345238095238096 ZDOCK 0.00992063492063492

Year

2003 0.0 2004 0.007058823529411765 2005 0.021176470588235293 2006 0.04470588235294118 2007 0.04941176470588235 2008 0.058823529411764705 2009 0.08470588235294117 2010 0.10588235294117647 2011 0.18352941176470589 2012 0.2447058823529412 2013 0.24705882352941178 2014 0.3905882352941176 2015 0.4047058823529412 2016 0.22588235294117648 2017 0.13411764705882354 2018 0.14823529411764705 2019 0.17176470588235293 2020 0.27058823529411763 2021 0.22823529411764706 2022 1.0 2023 0.84 2024 0.12470588235294118 2025 0.08470588235294117 2026 0.06823529411764706

Keywords

engineering 1.0 target 0.9224308300395256 between 0.24456521739130435 experimental 0.1625494071146245 energy 0.15365612648221344 surface 0.09535573122529645 chemical 0.08053359683794467 performance 0.06126482213438735 well 0.058794466403162056 cell 0.05632411067193676 adsorption 0.05533596837944664 industrial 0.04594861660079051 potential 0.04594861660079051 temperature 0.03903162055335968 analysis 0.03409090909090909 interaction 0.03359683794466403 higher 0.03162055335968379 amorphous 0.030138339920948616 water 0.018774703557312252 increase 0.016798418972332016 design 0.0133399209486166 applied 0.005928853754940711 mechanism 0.003458498023715415 form 0.0024703557312252965 formation 0.0
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