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Application

Discovery Studio 0.1376978417266187 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1482758620689655 Amorphous Cell 0.2923645320197044 Blends 7.389162561576355E-4 CASTEP 0.4413793103448276 CDOCKER 0.02536945812807882 CHARMm 0.053694581280788176 COMPASS 0.541871921182266 COMPASS III 0.05517241379310345 COSMObase 4.926108374384236E-4 COSMOconf 2.463054187192118E-4 COSMOmic 0.0 COSMOperm 2.463054187192118E-4 COSMOplex 0.0 COSMOquick 2.463054187192118E-4 COSMOtherm 0.022167487684729065 Catalyst 0.015763546798029555 Classical Simulations 1.0 Conformers 0.0019704433497536944 Crystallization 0.06403940886699508 DFTB Plus 0.00935960591133005 DMol3 0.36354679802955664 DPD 0.0019704433497536944 Discover 0.01921182266009852 Forcite 0.6578817733990148 GULP 0.022660098522167486 Kinetix 4.926108374384236E-4 LUDI 7.389162561576355E-4 LibDock 0.008620689655172414 LigandFit 0.0019704433497536944 MODELER 0.05985221674876847 MesoDyn 9.852216748768472E-4 Mesocite 0.005172413793103448 Mesoscale 0.007635467980295567 Modules 0.0 Morphology 0.026354679802955666 ONETEP 0.0022167487684729066 QMERA 7.389162561576355E-4 QSAR 9.852216748768472E-4 Quantum Mechanics 0.7780788177339901 Reflex 0.0374384236453202 Reflex Plus 4.926108374384236E-4 Semi-empirical 0.014285714285714285 Sorption 0.04753694581280788 Synthia 7.389162561576355E-4 TURBOMOLE 7.389162561576355E-4 VAMP 0.003694581280788177 Visualization 0.21551724137931033 ZDOCK 0.010344827586206896

Year

2010 0.0 2011 0.010342598577892695 2012 0.010342598577892695 2013 0.0200387847446671 2014 0.01680672268907563 2015 0.019392372333548805 2016 0.02456367162249515 2017 0.05429864253393665 2018 0.04848093083387201 2019 0.2391725921137686 2020 0.36716224951519066 2021 0.42210730446024564 2022 0.7866839043309631 2023 0.8267614738202973 2024 1.0 2025 0.9353587588881707 2026 0.5003232062055591 2027 0.0019392372333548805

Keywords

surface 1.0 target 0.9463908822287885 between 0.26607570001407066 adsorption 0.26410581117208387 energy 0.18488813845504432 experimental 0.13085690164626423 analysis 0.09075559307724779 performance 0.09075559307724779 interaction 0.0816096805965949 cell 0.06824257774025609 potential 0.06599127620655691 mechanism 0.06444350640213874 applied 0.06177008583087097 chemical 0.04643309413254538 water 0.03939777683973547 higher 0.03334740396791895 formation 0.03194034050935697 amorphous 0.02448290417897847 effective 0.018854650344730547 enhanced 0.01632193611931898 stability 0.010552975939214858 stable 0.007035317292809906 novel 0.006472491909385114 well 0.003799071338117349 concentration 0.0
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