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Application

Discovery Studio 0.39391357273280586 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035838442576322606 Amorphous Cell 0.15112824726629165 Antibody 3.1603564882118704E-4 Blends 0.0042980848239681435 CASTEP 0.6265722773528855 CDOCKER 0.09955122937867392 CHARMm 0.1705328361039125 COMPASS 0.2662916376967322 COMPASS III 0.008469755388407812 COSMOSim3D 6.320712976423741E-5 COSMObase 5.056570381138993E-4 COSMOconf 8.216926869350862E-4 COSMOmic 3.1603564882118704E-4 COSMOperm 3.1603564882118704E-4 COSMOplex 6.320712976423741E-5 COSMOquick 0.0010113140762277985 COSMOtherm 0.06845332153466911 Cantera 0.0 Catalyst 0.13159724416914229 Classical Simulations 0.7372479615700651 Conformers 0.0030339422286833955 Crystallization 0.07679666266354845 DFTB Plus 0.004361291953732381 DMol3 0.3894823336072309 DPD 0.011503697617091208 Discover 0.04304405536944567 Forcite 0.2717906579862208 GULP 0.10119461475254408 Kinetix 0.0 LUDI 0.011756526136148157 LibDock 0.03065545793565514 LigandFit 0.029896972378484293 MCSS 0.00170659250363441 MODELER 0.1801403198280766 MesoDyn 0.006383920106187978 Mesocite 0.005625434549017129 Mesoscale 0.020605524303141394 Morphology 0.01776120346375071 ONETEP 0.005246191770431704 Polymorph 0.004045256304911194 QMERA 5.056570381138993E-4 QSAR 0.0034763921370330572 Quantum Mechanics 1.0 Reflex 0.051766639276910435 Reflex Plus 0.005309398900195942 Reflex QPA 0.0 Semi-empirical 0.010113140762277985 Sorption 0.03090828645471209 Synthia 0.0017697996333986474 TURBOMOLE 9.48106946463561E-4 VAMP 0.005056570381138993 Visualization 0.32387333291195247 X-Cell 0.006194298716895265 ZDOCK 0.016054610960116303

Year

2003 0.0 2004 0.06289903050366517 2005 0.08890990777961694 2006 0.13241901158666353 2007 0.13383778671080634 2008 0.2515961220146607 2009 0.3069283518562308 2010 0.3159139276424687 2011 0.20264838023173326 2012 0.2322061953180421 2013 0.39181839678410973 2014 0.5407897848191062 2015 0.6240245921021518 2016 0.5639631118467723 2017 0.5147789075431544 2018 0.42610546228422796 2019 0.33530385433908727 2020 0.6545282572712225 2021 0.3478363679356822 2022 1.0 2023 0.7171908252541972 2024 0.29297706313549304 2025 0.07235753133128399 2026 0.019862851737999527

Keywords

target 1.0 between 0.19802390249674595 energy 0.13312034078807242 experimental 0.11096319962134658 potential 0.08620281623476511 analysis 0.07528694829014318 chemical 0.06626434741450715 well 0.05949000118329192 surface 0.05265649035617087 novel 0.046947106851260204 visualization 0.04061649508933854 interaction 0.038989468701928764 cell 0.03123890663826766 docking 0.026564903561708673 binding 0.022305052656490357 applied 0.015234883445746066 higher 0.014288249911253105 mechanism 0.013578274760383386 activity 0.013400780972665957 synthesized 0.012306235948408472 adsorption 0.012099159862738138 formation 0.006833510827121051 design 0.001538279493551059 temperature 0.001449532599692344 stable 0.0
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