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Application

Discovery Studio 0.030080069249080285 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06546452371618973 Amorphous Cell 0.3818110544884359 Blends 0.00431203449627597 CASTEP 0.5172481379851038 CDOCKER 0.013524108192865543 CHARMm 0.027048216385731086 COMPASS 0.5337122696981575 COMPASS III 0.07134457075656606 COSMObase 0.002352018816150529 COSMOconf 0.0015680125441003528 COSMOmic 0.0 COSMOperm 7.840062720501764E-4 COSMOplex 5.880047040376323E-4 COSMOquick 0.0015680125441003528 COSMOtherm 0.0782046256370051 Catalyst 0.021364170913367307 Classical Simulations 1.0 Conformers 0.0013720109760878088 Crystallization 0.09898079184633476 DFTB Plus 0.007840062720501764 DMol3 0.3404547236377891 DPD 0.006664053312426499 Discover 0.028420227361818894 Forcite 0.6638573108584869 GULP 0.029988239905919246 Kinetix 0.0 LUDI 0.002548020384163073 LibDock 0.006664053312426499 LigandFit 0.00431203449627597 MCSS 7.840062720501764E-4 MODELER 0.027832222657781264 MesoDyn 0.004508036064288515 Mesocite 0.006860054880439044 Mesoscale 0.016072128577028617 Morphology 0.020776166209329674 ONETEP 0.002352018816150529 Polymorph 0.005292042336338691 QSAR 0.0015680125441003528 Quantum Mechanics 0.8371226969815758 Reflex 0.0715405723245786 Reflex Plus 0.002352018816150529 Semi-empirical 0.010192081536652292 Sorption 0.05546844374754998 Synthia 0.002352018816150529 TURBOMOLE 0.0 VAMP 0.002156017248137985 Visualization 0.15680125441003528 X-Cell 7.840062720501764E-4 ZDOCK 0.0035280282242257936

Year

2010 0.0 2011 0.0035226772346983706 2012 0.005724350506384853 2013 0.036547776309995596 2014 0.04095112285336856 2015 0.09158960810215765 2016 0.10568031704095113 2017 0.1202113606340819 2018 0.16072214883311317 2019 0.2404227212681638 2020 0.2919418758256275 2021 0.3725231175693527 2022 0.44077498899163364 2023 0.5015411712901805 2024 0.7278731836195509 2025 1.0 2026 0.5860854249229415 2027 4.4033465433729633E-4

Keywords

performance 1.0 target 0.9398293183536783 energy 0.21929350761585828 between 0.20924705628173274 experimental 0.09333477368477909 cell 0.08264016420006481 potential 0.0765906881279032 surface 0.07615858269417738 amorphous 0.059522523495732955 adsorption 0.05023225667062763 enhanced 0.040293831694933564 design 0.03672896186669548 efficient 0.034460408339634874 promising 0.030139354002376578 stability 0.027222642324727233 analysis 0.027114615966295778 chemical 0.024846062439235175 higher 0.02419790428864643 novel 0.02419790428864643 effective 0.01912066544236794 strategy 0.017176190990601706 mechanism 0.014475532029815275 temperature 0.01145079399373447 applied 0.009830398617262611 water 0.0
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