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Application

Discovery Studio 0.041005291005291 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05056890012642225 Amorphous Cell 0.36030341340075855 Blends 0.0037926675094816687 CASTEP 0.5828065739570164 CDOCKER 0.012642225031605562 CHARMm 0.039190897597977246 COMPASS 0.5486725663716814 COMPASS III 0.0316055625790139 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0012642225031605564 COSMOtherm 0.0897597977243995 Catalyst 0.04804045512010114 Classical Simulations 1.0 Conformers 0.0037926675094816687 Crystallization 0.0897597977243995 DFTB Plus 0.007585335018963337 DMol3 0.427307206068268 DPD 0.006321112515802781 Discover 0.061946902654867256 Forcite 0.5992414664981036 GULP 0.04677623261694058 LUDI 0.007585335018963337 LibDock 0.007585335018963337 LigandFit 0.012642225031605562 MODELER 0.04424778761061947 MesoDyn 0.006321112515802781 Mesocite 0.006321112515802781 Mesoscale 0.021491782553729456 Morphology 0.01390644753476612 ONETEP 0.0050568900126422255 Polymorph 0.010113780025284451 QSAR 0.0012642225031605564 Quantum Mechanics 0.9873577749683944 Reflex 0.0632111251580278 Reflex Plus 0.0025284450063211127 Semi-empirical 0.01643489254108723 Sorption 0.041719342604298354 Synthia 0.0 VAMP 0.007585335018963337 Visualization 0.14285714285714285 X-Cell 0.0 ZDOCK 0.0025284450063211127

Year

2004 0.0 2005 0.0021691973969631237 2006 0.0021691973969631237 2007 0.004338394793926247 2008 0.021691973969631236 2009 0.03253796095444685 2010 0.052060737527114966 2011 0.049891540130151846 2012 0.0824295010845987 2013 0.14099783080260303 2014 0.1561822125813449 2015 0.1648590021691974 2016 0.06073752711496746 2017 0.06724511930585683 2018 0.039045553145336226 2019 0.08676789587852494 2020 0.25162689804772237 2021 0.22559652928416485 2022 1.0 2023 0.7678958785249458 2024 0.10629067245119306 2025 0.13665943600867678 2026 0.08676789587852494

Keywords

performance 1.0 target 0.9494238156209988 between 0.2112676056338028 energy 0.20614596670934698 experimental 0.1056338028169014 surface 0.08770806658130602 cell 0.07042253521126761 adsorption 0.05953905249679898 potential 0.05761843790012804 applied 0.05377720870678617 well 0.04929577464788732 amorphous 0.04865556978233035 chemical 0.045454545454545456 analysis 0.028169014084507043 higher 0.02560819462227913 promising 0.015364916773367477 novel 0.0147247119078105 design 0.013444302176696543 water 0.012804097311139564 efficient 0.012163892445582587 synthesized 0.012163892445582587 effective 0.0076824583866837385 mechanism 0.007042253521126761 temperature 0.0038412291933418692 improved 0.0
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