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Application

Discovery Studio 0.02614626752557787 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06406989443028759 Amorphous Cell 0.3676738259919913 Blends 0.005096468875136513 CASTEP 0.5850018201674554 CDOCKER 0.014561339643247179 CHARMm 0.030578813250819074 COMPASS 0.5442300691663633 COMPASS III 0.05169275573352748 COSMObase 0.0010921004732435385 COSMOconf 3.6403349108117945E-4 COSMOperm 3.6403349108117945E-4 COSMOplex 0.0 COSMOquick 7.280669821623589E-4 COSMOtherm 0.08736803785948308 Catalyst 0.028394612304332 Classical Simulations 1.0 Conformers 0.002184200946487077 Crystallization 0.09974517655624317 DFTB Plus 0.008372770294867127 DMol3 0.40589734255551513 DPD 0.007644703312704768 Discover 0.046232253367309795 Forcite 0.6148525664361121 GULP 0.04040771751001092 LUDI 0.004732435384055333 LibDock 0.007644703312704768 LigandFit 0.008008736803785948 MCSS 0.0010921004732435385 MODELER 0.02766654532216964 MesoDyn 0.004732435384055333 Mesocite 0.005824535857298871 Mesoscale 0.016017473607571896 Morphology 0.021113942482708408 ONETEP 0.0036403349108117948 Polymorph 0.007644703312704768 QSAR 0.0025482344375682563 Quantum Mechanics 0.9676010192937751 Reflex 0.06843829632326175 Reflex Plus 0.004004368401892974 Semi-empirical 0.012741172187841281 Sorption 0.05060065526028395 Synthia 0.0025482344375682563 VAMP 0.004004368401892974 Visualization 0.15216599927193303 X-Cell 0.0014561339643247178 ZDOCK 0.002184200946487077

Year

2003 0.0010449320794148381 2004 0.012539184952978056 2005 0.01671891327063741 2006 0.014629049111807733 2007 0.02089864158829676 2008 0.03134796238244514 2009 0.04179728317659352 2010 0.05642633228840126 2011 0.07732497387669801 2012 0.0877742946708464 2013 0.148380355276907 2014 0.16300940438871472 2015 0.19958202716823406 2016 0.16405433646812956 2017 0.1755485893416928 2018 0.2058516196447231 2019 0.329153605015674 2020 0.3605015673981191 2021 0.2800417972831766 2022 1.0 2023 0.9696969696969697 2024 0.9299895506792059 2025 0.987460815047022 2026 0.12016718913270637 2027 0.0

Keywords

performance 1.0 target 0.9549905838041431 energy 0.2199623352165725 between 0.20772128060263653 experimental 0.1064030131826742 surface 0.07871939736346516 potential 0.06930320150659133 cell 0.06704331450094161 adsorption 0.04745762711864407 amorphous 0.04576271186440678 chemical 0.04350282485875706 analysis 0.025800376647834276 applied 0.024670433145009416 promising 0.023163841807909605 novel 0.022787193973634653 design 0.022033898305084745 well 0.021657250470809793 higher 0.02071563088512241 efficient 0.015630885122410548 stability 0.013559322033898305 enhanced 0.012617702448210923 effective 0.012429378531073447 mechanism 0.0030131826741996233 application 7.532956685499058E-4 improved 0.0
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