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Application

Discovery Studio 0.3793207793114685 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039775662312744445 Amorphous Cell 0.16382554793004206 Antibody 2.9518116744151724E-4 Blends 0.005018079846505793 CASTEP 0.6397682827835585 CDOCKER 0.09707770644232898 CHARMm 0.15035790716552283 COMPASS 0.2867316065235038 COMPASS III 0.009814773817430449 COSMOSim3D 3.6897645930189655E-5 COSMObase 5.165670430226551E-4 COSMOconf 0.0011069293779056896 COSMOmic 6.641576267434137E-4 COSMOperm 5.534646889528448E-4 COSMOplex 2.2138587558113792E-4 COSMOquick 0.0012545199616264483 COSMOtherm 0.07017932255922073 Cantera 0.0 Catalyst 0.10895874843185005 Classical Simulations 0.7485794406316877 Conformers 0.003615969301158586 Crystallization 0.08353627038594938 DFTB Plus 0.004575308095343517 DMol3 0.37668806730130616 DPD 0.01188104198952107 Discover 0.04062430816913881 Equilibria 0.0 Forcite 0.2994612943694192 GULP 0.09209652424175338 Kinetix 7.379529186037931E-5 LUDI 0.009224411482547414 LibDock 0.0310309202272895 LigandFit 0.022249280495904362 MCSS 0.001807984650579293 MODELER 0.15902885395911742 MesoDyn 0.006161906870341672 Mesocite 0.00638329274592281 Mesoscale 0.021031658180208104 Morphology 0.019518854697070327 ONETEP 0.005239465722086931 Polymorph 0.00531326101394731 QMERA 5.534646889528448E-4 QSAR 0.003948048114530293 Quantum Mechanics 1.0 Reflex 0.05519887831156372 Reflex Plus 0.0056084421813888275 Reflex QPA 2.2138587558113792E-4 Semi-empirical 0.009777876171500258 Sorption 0.03505276363368017 Synthia 0.0017341893587189136 TURBOMOLE 0.0010331340860453102 VAMP 0.004575308095343517 Visualization 0.35285218803040364 X-Cell 0.0056084421813888275 ZDOCK 0.01575529481219098

Year

2003 0.0 2004 0.04360655737704918 2005 0.06163934426229508 2006 0.09180327868852459 2007 0.09295081967213115 2008 0.17459016393442622 2009 0.21278688524590164 2010 0.27278688524590167 2011 0.239672131147541 2012 0.32049180327868854 2013 0.450655737704918 2014 0.5540983606557377 2015 0.5972131147540983 2016 0.6352459016393442 2017 0.6937704918032787 2018 0.8059016393442623 2019 0.8385245901639344 2020 0.6747540983606557 2021 0.6873770491803278 2022 1.0 2023 0.9109836065573771 2024 0.7662295081967213 2025 0.056557377049180325 2026 0.01377049180327869

Keywords

target 1.0 between 0.19385773454551705 energy 0.13063055321635417 experimental 0.10852939660061525 potential 0.09290735043910152 analysis 0.07793837111382268 chemical 0.06049461219860106 well 0.0567652568443123 surface 0.050595493838829976 visualization 0.04904875659511575 novel 0.04865347929949989 interaction 0.038823104817227214 cell 0.033461082372351215 docking 0.03194871706738619 higher 0.016945365803358137 synthesized 0.016240741058999433 binding 0.015725161977761356 adsorption 0.013198824479694777 mechanism 0.013164452540945571 applied 0.011463041572859918 activity 0.010586557134755186 formation 0.004107446680530015 temperature 0.0031278464261776683 design 0.0021998040799491294 stable 0.0
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