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Application

Discovery Studio 0.3849524128967339 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042975151332731346 Amorphous Cell 0.16778703053409585 Antibody 3.0099327781679544E-4 Blends 0.005150329420420722 CASTEP 0.6381391926691415 CDOCKER 0.09715394133975452 CHARMm 0.14932610949466574 COMPASS 0.29002374502524997 COMPASS III 0.01183906892746062 COSMOSim3D 3.3443697535199494E-5 COSMObase 6.354302531687904E-4 COSMOconf 0.0012374168088023813 COSMOmic 6.354302531687904E-4 COSMOperm 6.354302531687904E-4 COSMOplex 2.6754958028159595E-4 COSMOquick 0.0013043042038727803 COSMOtherm 0.07039898331159493 Cantera 3.3443697535199494E-5 Catalyst 0.10775559345841276 Classical Simulations 0.7579345172402261 Conformers 0.003545031938731146 Crystallization 0.08481321694926591 DFTB Plus 0.004514899167251931 DMol3 0.37814788803050065 DPD 0.011337413464432627 Discover 0.04009899334470419 Equilibria 0.0 Forcite 0.30851810976221533 GULP 0.09233804889468579 Kinetix 1.3377479014079798E-4 LUDI 0.008829136149292666 LibDock 0.03220628072639711 LigandFit 0.02113641684224608 MCSS 0.0016721848767599747 MODELER 0.15397478345205845 MesoDyn 0.006053309253871108 Mesocite 0.0066218521119695 Mesoscale 0.020701648774288484 Morphology 0.019497675663021304 ONETEP 0.005317547908096719 Polymorph 0.005083442025350323 QMERA 7.023176482391894E-4 QSAR 0.004046687401759138 Quantum Mechanics 1.0 Reflex 0.05648640513695194 Reflex Plus 0.005685428580983914 Reflex QPA 2.0066218521119696E-4 Semi-empirical 0.010133440353165445 Sorption 0.036453630313367444 Synthia 0.001906290759506371 TURBOMOLE 0.0010701983211263838 VAMP 0.004849336142603926 Visualization 0.36754623591184243 X-Cell 0.005618541185913515 ZDOCK 0.016521186582388547

Year

2002 0.0 2003 0.018582243633860976 2004 0.06139022711631108 2005 0.07887130075705437 2006 0.10915347556779077 2007 0.12911218169304886 2008 0.18224363386097728 2009 0.21225051617343427 2010 0.2615278733654508 2011 0.23317274604267033 2012 0.30103234686854785 2013 0.4136269786648314 2014 0.5095664143152099 2015 0.5398485891259464 2016 0.5772883688919477 2017 0.6225739848589126 2018 0.7146593255333792 2019 0.7759119064005506 2020 0.652856159669649 2021 0.5975223675154852 2022 1.0 2023 0.9086028905712319 2024 0.8147281486579491 2025 0.21706813489332416 2026 0.03372333103922918

Keywords

target 1.0 between 0.20288818057633512 energy 0.13931893579652638 experimental 0.11292525857022051 potential 0.10194822090678463 analysis 0.08451505886944644 chemical 0.060999804852663764 well 0.058007545697001235 visualization 0.05634879333897092 surface 0.05225069927795486 novel 0.050006504911207963 interaction 0.04213556234957393 docking 0.03699668249528394 cell 0.03603720809210954 higher 0.016863982306641514 binding 0.01658752358030313 synthesized 0.015416639562869967 adsorption 0.01452221427177519 mechanism 0.01380667403889937 activity 0.009464645807584727 applied 0.008066089897872894 formation 0.003350029272100436 temperature 0.001675014636050218 design 0.0012521954075326873 stable 0.0
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