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Application

Discovery Studio 0.424133281972265 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04664448490175152 Amorphous Cell 0.1832820641597087 Antibody 2.8250360976834706E-4 Blends 0.005085064975830247 CASTEP 0.6401531797350744 CDOCKER 0.1058132965032331 CHARMm 0.16265930064661938 COMPASS 0.3079917132274468 COMPASS III 0.017829116705380125 COSMOSim3D 3.1389289974260783E-5 COSMObase 7.533429593822588E-4 COSMOconf 0.0015380752087387783 COSMOmic 6.591750894594764E-4 COSMOperm 8.161215393307803E-4 COSMOplex 2.8250360976834706E-4 COSMOquick 0.0012869608889446921 COSMOtherm 0.07188147404105719 Cantera 0.0 Catalyst 0.11312700106723586 Classical Simulations 0.8041936091405613 Conformers 0.0033900433172201643 Crystallization 0.0869169439387281 DFTB Plus 0.004959507815933204 DMol3 0.37657731182120663 DPD 0.011111808650888316 Discover 0.03879716240818633 Equilibria 0.0 Forcite 0.3390984995919392 GULP 0.0898047586163601 Kinetix 1.2555715989704313E-4 LUDI 0.008632054742921716 LibDock 0.035187394061146335 LigandFit 0.020371649193295246 MCSS 0.0017578002385586038 MODELER 0.1603992717684726 MesoDyn 0.005963965095109549 Mesocite 0.006497583024671982 Mesoscale 0.020246092033398205 Morphology 0.020654152803063593 ONETEP 0.005116454265804507 Polymorph 0.005085064975830247 QMERA 6.905643794337372E-4 QSAR 0.0039550505367568585 Quantum Mechanics 1.0 Reflex 0.05781907213258836 Reflex Plus 0.0055872936154184195 Reflex QPA 1.883357398455647E-4 Semi-empirical 0.01038985498148032 Sorption 0.038922719568083367 Synthia 0.0019461359784041685 TURBOMOLE 0.001161403729047649 VAMP 0.004677004206164856 Visualization 0.42240567518362737 X-Cell 0.005461736455521376 ZDOCK 0.017891895285328648

Year

2002 0.0 2003 0.016169601149838304 2004 0.05341957120613247 2005 0.0686309737693137 2006 0.09498143490238352 2007 0.11234878428554318 2008 0.15858186609174751 2009 0.18469277757815308 2010 0.22757216433105762 2011 0.2028985507246377 2012 0.2619475386273805 2013 0.3599233441130674 2014 0.4434063959755659 2015 0.46975685710863574 2016 0.5023356090549767 2017 0.5418613007545814 2018 0.6219906575637801 2019 0.714576595999521 2020 0.6412744041202539 2021 0.531800215594682 2022 0.9294526290573721 2023 0.9432267337405678 2024 1.0 2025 0.5071266019882621 2026 0.09534075937237993

Keywords

target 1.0 between 0.20021514442296232 energy 0.13769243069587592 potential 0.1188963672573447 experimental 0.10850256574261168 analysis 0.09555029000886744 visualization 0.07381779593260747 chemical 0.05932462095332238 novel 0.058277972409181436 docking 0.056010233896876045 well 0.054789143928711606 surface 0.048247590527830675 interaction 0.04365396636187873 cell 0.041575206058932127 binding 0.02469799828465933 synthesized 0.020773066244130774 higher 0.018636158799843004 activity 0.017269700978325652 mechanism 0.01642656742887878 adsorption 0.01250163538835022 applied 0.005087874867351834 design 0.004477329883269614 formation 0.003125408847087555 stability 0.0030527249204111003 temperature 0.0
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