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Application

Discovery Studio 0.4831932773109244 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04297994269340974 Amorphous Cell 0.15544412607449856 Blends 0.002148997134670487 CASTEP 0.6045845272206304 CDOCKER 0.0988538681948424 CHARMm 0.2163323782234957 COMPASS 0.29011461318051573 COMPASS III 0.004297994269340974 COSMOconf 7.163323782234957E-4 COSMOmic 7.163323782234957E-4 COSMOplex 0.0 COSMOquick 0.002148997134670487 COSMOtherm 0.09455587392550144 Catalyst 0.1840974212034384 Classical Simulations 0.8123209169054442 Conformers 0.0 Crystallization 0.07163323782234957 DFTB Plus 0.002148997134670487 DMol3 0.4075931232091691 DPD 0.01002865329512894 Discover 0.0659025787965616 Forcite 0.248567335243553 GULP 0.13681948424068768 LUDI 0.025787965616045846 LibDock 0.036532951289398284 LigandFit 0.04297994269340974 MCSS 0.004297994269340974 MODELER 0.26504297994269344 MesoDyn 0.008595988538681949 Mesocite 0.00501432664756447 Mesoscale 0.020773638968481375 Morphology 0.01862464183381089 ONETEP 0.0035816618911174787 Polymorph 0.002148997134670487 QMERA 0.0 QSAR 7.163323782234957E-4 Quantum Mechanics 1.0 Reflex 0.05157593123209169 Reflex Plus 0.0028653295128939827 Semi-empirical 0.0071633237822349575 Sorption 0.030802292263610316 Synthia 7.163323782234957E-4 TURBOMOLE 0.002148997134670487 VAMP 0.0035816618911174787 Visualization 0.3316618911174785 X-Cell 0.00501432664756447 ZDOCK 0.02005730659025788

Year

2002 0.0 2003 0.03522504892367906 2004 0.13307240704500978 2005 0.17221135029354206 2006 0.2563600782778865 2007 0.29158512720156554 2008 0.40313111545988256 2009 0.46966731898238745 2010 0.1487279843444227 2011 0.08610567514677103 2012 0.136986301369863 2013 0.34442270058708413 2014 0.3561643835616438 2015 0.44422700587084146 2016 0.47162426614481406 2017 0.23483365949119372 2018 0.09001956947162426 2019 0.25440313111545987 2020 0.5499021526418787 2021 0.45792563600782776 2022 1.0 2023 0.24070450097847357 2024 0.1917808219178082 2025 0.14677103718199608 2026 0.04892367906066536

Keywords

well 1.0 target 0.931023720349563 between 0.21004993757802748 experimental 0.17915106117353308 energy 0.14294631710362046 potential 0.11485642946317104 analysis 0.08083645443196005 chemical 0.08052434456928839 binding 0.0568039950062422 surface 0.054619225967540576 novel 0.05181023720349563 interaction 0.04681647940074907 docking 0.0433832709113608 cell 0.041822721598002495 visualization 0.0284019975031211 protein 0.019662921348314606 role 0.016541822721598 activity 0.01435705368289638 applied 0.014044943820224719 mechanism 0.012796504369538077 including 0.009987515605493134 formation 0.009675405742821473 design 0.004369538077403246 adsorption 0.0024968789013732834 temperature 0.0
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