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Application

Discovery Studio 0.4868435261509665 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051948839182881734 Amorphous Cell 0.20703764320785598 Antibody 2.4246832757471054E-4 Blends 0.004970600715281566 CASTEP 0.6501788203915864 CDOCKER 0.12235557980238831 CHARMm 0.18591259016790931 COMPASS 0.33421228102079165 COMPASS III 0.026550281869430807 COSMOSim3D 3.0308540946838818E-5 COSMObase 0.0011517245559798752 COSMOconf 0.0019397466205976844 COSMOmic 6.364793598836152E-4 COSMOperm 8.789476874583258E-4 COSMOplex 2.7277686852154935E-4 COSMOquick 0.0014245014245014246 COSMOtherm 0.07461962781111717 Cantera 3.0308540946838818E-5 Catalyst 0.12496211432381645 Classical Simulations 0.8785536764260169 Conformers 0.0032733224222585926 Crystallization 0.09116809116809117 DFTB Plus 0.00539492028853731 DMol3 0.36712735648905864 DPD 0.01078984057707462 Discover 0.036036855185791354 Equilibria 0.0 Forcite 0.38649451415408864 GULP 0.0845608292416803 Kinetix 1.818512456810329E-4 LUDI 0.008910711038370612 LibDock 0.042735042735042736 LigandFit 0.02021579681154149 MCSS 0.001697278293022974 MODELER 0.1677880826816997 MesoDyn 0.0057283142389525366 Mesocite 0.006455719221676669 Mesoscale 0.019852094320179425 Modules 0.0 Morphology 0.021943383645511304 ONETEP 0.004849366551494211 Polymorph 0.004970600715281566 QMERA 5.455537370430987E-4 QSAR 0.0036370249136206583 Quantum Mechanics 1.0 Reflex 0.06137479541734861 Reflex Plus 0.005031217797175244 Reflex QPA 1.818512456810329E-4 Semi-empirical 0.010335212462872037 Sorption 0.044068618536703644 Synthia 0.001970055161544523 TURBOMOLE 0.0011517245559798752 VAMP 0.004334121355397951 Visualization 0.5074559010729224 X-Cell 0.005000909256228405 ZDOCK 0.02030672243438201

Year

2003 0.010355607659241891 2004 0.03634232121922626 2005 0.047088706525986714 2006 0.06506447831184056 2007 0.06574833919499805 2008 0.114400156311059 2009 0.13716295427901523 2010 0.17633841344275109 2011 0.15435717076983196 2012 0.20134818288393905 2013 0.2790152403282532 2014 0.34056271981242675 2015 0.36625635013677216 2016 0.38911684251660805 2017 0.42389605314576007 2018 0.49091441969519345 2019 0.5637944509574052 2020 0.5314576006252443 2021 0.5243259085580305 2022 0.8285463071512309 2023 0.9568190699491989 2024 1.0 2025 0.8501367721766315 2026 0.22108245408362642 2027 0.0

Keywords

target 1.0 between 0.1848196729472086 potential 0.13396968414764665 energy 0.12350349702566145 analysis 0.10233466908927993 experimental 0.09387211588719914 visualization 0.08930482614431143 docking 0.07610075416282948 novel 0.06330736491027204 chemical 0.049642830475147476 well 0.044565298553899 interaction 0.042623889289892226 cell 0.04251188490927645 surface 0.036812106429051444 binding 0.02973094058789855 synthesized 0.02415561141946885 activity 0.022575105159668468 mechanism 0.017808696517908257 higher 0.015581053836772283 adsorption 0.008114095129053936 stability 0.007155835428230082 design 0.006197575727406228 promising 0.004990417402991761 synthesis 0.003497025661448092 applied 0.0
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