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Application

Discovery Studio 0.22617931896282412 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049641478212906785 Amorphous Cell 0.24379481522338664 Blends 0.006067291781577496 CASTEP 0.616657473800331 CDOCKER 0.061224489795918366 CHARMm 0.09652509652509653 COMPASS 0.3844456701599559 COMPASS III 0.020959735245449532 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.03143960286817429 Catalyst 0.03088803088803089 Classical Simulations 0.8234969663541092 Conformers 0.003309431880860452 Crystallization 0.08383894098179813 DFTB Plus 0.00441257584114727 DMol3 0.407611693325979 DPD 0.005515719801434087 Discover 0.03916161059018202 Forcite 0.4456701599558742 GULP 0.053502482073910645 Kinetix 0.0 LUDI 0.001654715940430226 LibDock 0.02592388306674021 LigandFit 0.007722007722007722 MCSS 5.515719801434088E-4 MODELER 0.13458356315499173 MesoDyn 0.004964147821290678 Mesocite 0.00441257584114727 Mesoscale 0.015444015444015444 Morphology 0.014340871483728626 ONETEP 0.0 Polymorph 0.004964147821290678 QSAR 0.003309431880860452 Quantum Mechanics 1.0 Reflex 0.06067291781577496 Reflex Plus 0.003309431880860452 Semi-empirical 0.007722007722007722 Sorption 0.052950910093767234 Synthia 0.0 VAMP 0.0027578599007170436 Visualization 0.24489795918367346 X-Cell 5.515719801434088E-4 ZDOCK 0.010479867622724766

Year

2003 0.0 2004 0.005136986301369863 2005 0.017123287671232876 2006 0.039383561643835614 2007 0.02910958904109589 2008 0.07534246575342465 2009 0.07191780821917808 2010 0.10102739726027397 2011 0.12157534246575342 2012 0.17294520547945205 2013 0.2243150684931507 2014 0.3116438356164384 2015 0.3253424657534247 2016 0.410958904109589 2017 0.4126712328767123 2018 0.5222602739726028 2019 0.464041095890411 2020 0.4554794520547945 2021 0.285958904109589 2022 0.8835616438356164 2023 1.0 2024 0.815068493150685 2025 0.12157534246575342 2026 0.06506849315068493

Keywords

enhanced 1.0 target 0.9605445957210336 between 0.2459016393442623 energy 0.15921089191442067 surface 0.08752431230897471 higher 0.0791886635176438 performance 0.06835232008891359 experimental 0.06724090025006946 potential 0.05251458738538483 improved 0.04945818282856349 adsorption 0.047513198110586276 cell 0.04667963323145318 analysis 0.04251180883578772 interaction 0.03973325923867741 well 0.030841900527924425 increase 0.02945262572936927 applied 0.028341205890525144 mechanism 0.026118366212836898 novel 0.02361767157543762 stability 0.0225062517365935 activity 0.02222839677688247 chemical 0.019449847179772158 formation 0.01722700750208391 amorphous 2.778549597110308E-4 effective 0.0
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