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Application

Discovery Studio 0.07415990730011587 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028252611585944918 Amorphous Cell 0.11847103513770181 Blends 0.002849002849002849 CASTEP 0.6001899335232669 CDOCKER 0.014957264957264958 CHARMm 0.0446343779677113 COMPASS 0.20441595441595442 COMPASS III 0.006647673314339981 COSMObase 0.0 COSMOconf 4.748338081671415E-4 COSMOmic 0.0 COSMOtherm 0.03323836657169991 Catalyst 0.0194681861348528 Classical Simulations 0.5 Conformers 0.0026115859449192783 Crystallization 0.04700854700854701 DFTB Plus 0.0016619183285849952 DMol3 0.4133428300094967 DPD 0.002849002849002849 Discover 0.026590693257359924 Forcite 0.20512820512820512 GULP 0.10968660968660969 LUDI 0.002136752136752137 LibDock 0.004748338081671415 LigandFit 0.005935422602089269 MODELER 0.037037037037037035 MesoDyn 0.0016619183285849952 Mesocite 0.0011870845204178537 Mesoscale 0.005935422602089269 Morphology 0.013532763532763533 ONETEP 0.005460588793922127 Polymorph 0.005460588793922127 QMERA 0.0 QSAR 0.0023741690408357074 Quantum Mechanics 1.0 Reflex 0.028964862298195632 Reflex Plus 0.0014245014245014246 Semi-empirical 0.007834757834757835 Sorption 0.023504273504273504 Synthia 4.748338081671415E-4 TURBOMOLE 7.122507122507123E-4 VAMP 0.0052231718898385565 Visualization 0.08784425451092118 X-Cell 0.0011870845204178537 ZDOCK 0.004036087369420703

Year

2003 0.0 2004 0.06157112526539278 2005 0.07855626326963906 2006 0.12455767869780608 2007 0.16843595187544233 2008 0.21656050955414013 2009 0.23637650389242745 2010 0.2929936305732484 2011 0.3177636234961076 2012 0.3177636234961076 2013 0.1111111111111111 2014 0.06369426751592357 2015 0.11960368011323426 2016 0.0927105449398443 2017 0.03680113234253362 2018 0.10969568294409059 2019 0.06935598018400566 2020 0.28450106157112526 2021 0.2413305024769993 2022 1.0 2023 0.09341825902335456 2024 0.10686482661004953 2025 0.0537862703467799 2026 0.014861995753715499

Keywords

energy 1.0 target 0.9258601195283476 between 0.2534324018736876 experimental 0.17057018252301728 surface 0.11371345501534486 well 0.07623970279437894 potential 0.07317073170731707 analysis 0.07042481020836698 interaction 0.06444839282829914 chemical 0.06331771926990794 band 0.06283314488774026 stable 0.046842190276207396 adsorption 0.04312712001292198 higher 0.04086577289613956 stability 0.03440478113390406 applied 0.02875141334194799 formation 0.018413826522371186 temperature 0.016475528993700535 cell 0.015667905023421094 crystal 0.01195283476013568 mechanism 0.006622516556291391 increase 0.003068971087061864 hydrogen 0.002745921498950089 order 4.8457438216766274E-4 optical 0.0
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