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Application

Discovery Studio 0.039690590920618815 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0654722406547224 Amorphous Cell 0.39416058394160586 Blends 0.0033178500331785005 CASTEP 0.47843397478433974 CDOCKER 0.015040920150409202 CHARMm 0.027869940278699403 COMPASS 0.5372705153727052 COMPASS III 0.08051316080513161 COSMObase 0.0022119000221190004 COSMOconf 0.0015483300154833 COSMOmic 0.0 COSMOperm 8.847600088476001E-4 COSMOplex 4.4238000442380006E-4 COSMOquick 0.0015483300154833 COSMOtherm 0.07277151072771511 Catalyst 0.021234240212342402 Classical Simulations 1.0 Conformers 6.635700066357001E-4 Crystallization 0.090687900906879 DFTB Plus 0.0077416500774165 DMol3 0.30612696306126963 DPD 0.0057509400575094 Discover 0.019907100199071003 Forcite 0.6843618668436187 GULP 0.022340190223401904 Kinetix 0.0 LUDI 0.0022119000221190004 LibDock 0.007078080070780801 LigandFit 0.0035390400353904005 MCSS 4.4238000442380006E-4 MODELER 0.028091130280911304 MesoDyn 0.0037602300376023004 Mesocite 0.0072992700729927005 Mesoscale 0.014819730148197301 Morphology 0.019464720194647202 ONETEP 0.0017695200176952002 Polymorph 0.0035390400353904005 QSAR 0.0011059500110595002 Quantum Mechanics 0.7657597876575979 Reflex 0.06635700066357 Reflex Plus 0.0015483300154833 Semi-empirical 0.009732360097323601 Sorption 0.0537491705374917 Synthia 0.0017695200176952002 TURBOMOLE 0.0 VAMP 0.0017695200176952002 Visualization 0.1654501216545012 X-Cell 4.4238000442380006E-4 ZDOCK 0.003981420039814201

Year

2010 0.0 2011 0.0017613386173491853 2012 0.0035226772346983706 2013 0.005724350506384853 2014 0.0035226772346983706 2015 0.014971378247468076 2016 0.012769704975781594 2017 0.046235138705416116 2018 0.0841039189784236 2019 0.13650374284456188 2020 0.16336415675913693 2021 0.32100396301188905 2022 0.44077498899163364 2023 0.5015411712901805 2024 0.7278731836195509 2025 1.0 2026 0.5860854249229415 2027 4.4033465433729633E-4

Keywords

performance 1.0 target 0.936834094368341 energy 0.21448503297818367 between 0.20319634703196346 cell 0.09069000507356671 experimental 0.08193810248604769 potential 0.08105022831050228 amorphous 0.06722475900558092 surface 0.0669710806697108 enhanced 0.04578893962455606 adsorption 0.045662100456621 efficient 0.037037037037037035 design 0.0334855403348554 stability 0.030187721968543885 analysis 0.027650938609842718 promising 0.0273972602739726 strategy 0.024606798579401318 novel 0.021689497716894976 effective 0.021562658548959918 mechanism 0.015854895991882292 higher 0.01445966514459665 chemical 0.012430238457635717 temperature 0.007864028411973617 development 7.6103500761035E-4 efficiency 0.0
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