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Application

Discovery Studio 0.04778441450201417 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.064439706230751 Amorphous Cell 0.4025112532575219 Blends 0.0028429282160625444 CASTEP 0.4596067282634447 CDOCKER 0.015873015873015872 CHARMm 0.02937692489931296 COMPASS 0.5366027007818053 COMPASS III 0.08623548922056384 COSMObase 0.002369106846718787 COSMOconf 0.001658374792703151 COSMOmic 0.0 COSMOperm 9.476427386875149E-4 COSMOplex 4.7382136934375743E-4 COSMOquick 0.0014214641080312722 COSMOtherm 0.06917791992418858 Catalyst 0.0222696043591566 Classical Simulations 1.0 Conformers 7.107320540156361E-4 Crystallization 0.08623548922056384 DFTB Plus 0.007818052594171997 DMol3 0.2814498933901919 DPD 0.004738213693437574 Discover 0.01468846244965648 Forcite 0.6955697701966359 GULP 0.019663586827765932 Kinetix 0.0 LUDI 0.0021321961620469083 LibDock 0.007581141909500119 LigandFit 0.0037905709547500594 MCSS 4.7382136934375743E-4 MODELER 0.0289031035299692 MesoDyn 0.0037905709547500594 Mesocite 0.006633499170812604 Mesoscale 0.013266998341625208 Morphology 0.01824212271973466 ONETEP 0.0011845534233593934 Polymorph 0.003079838900734423 QSAR 9.476427386875149E-4 Quantum Mechanics 0.7230514096185738 Reflex 0.06420279554607913 Reflex Plus 9.476427386875149E-4 Semi-empirical 0.009476427386875147 Sorption 0.0511727078891258 Synthia 0.001658374792703151 TURBOMOLE 0.0 VAMP 0.0014214641080312722 Visualization 0.1736555318644871 X-Cell 4.7382136934375743E-4 ZDOCK 0.0042643923240938165

Year

2012 0.0026431718061674008 2013 0.0052863436123348016 2014 0.0030837004405286344 2015 0.014537444933920705 2016 0.011013215859030838 2017 0.011894273127753305 2018 0.01145374449339207 2019 0.020704845814977973 2020 0.051541850220264314 2021 0.3198237885462555 2022 0.44052863436123346 2023 0.5013215859030837 2024 0.7277533039647577 2025 1.0 2026 0.5859030837004405 2027 0.0

Keywords

performance 1.0 target 0.9349334073251943 energy 0.21309655937846836 between 0.20366259711431742 cell 0.09753052164261931 potential 0.08518312985571587 experimental 0.07769145394006659 amorphous 0.07366814650388458 surface 0.06340177580466148 enhanced 0.04925083240843507 adsorption 0.04467258601553829 efficient 0.03759711431742508 stability 0.0345449500554939 design 0.03260266370699223 analysis 0.029134295227524972 strategy 0.02844062153163152 promising 0.026498335183129856 novel 0.022058823529411766 effective 0.02067147613762486 mechanism 0.013734739178690345 higher 0.011098779134295227 chemical 0.009711431742508323 temperature 0.007214206437291898 development 0.001942286348501665 efficiency 0.0
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