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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015413234121711401

Modules

Adsorption Locator 0.08845249165800557 Amorphous Cell 0.33012417263825833 Blends 0.00557956348121 CASTEP 0.6802691318855643 CDOCKER 5.470160275696078E-5 COMPASS 0.4943383841146546 COMPASS III 0.0560691428258848 COSMObase 0.0 COSMOconf 5.470160275696078E-5 COSMOperm 3.282096165417647E-4 COSMOplex 5.470160275696078E-5 COSMOquick 5.470160275696078E-5 COSMOtherm 0.003172692959903725 Cantera 5.470160275696078E-5 Classical Simulations 0.9709534489360538 Conformers 0.002735080137848039 Crystallization 0.11629560746129862 DFTB Plus 0.008533450030085881 DMol3 0.33953284831245556 DPD 0.009682183687982057 Discover 0.020458399431103332 Forcite 0.6418139051474209 GULP 0.05874952136097587 Kinetix 1.6410480827088234E-4 MesoDyn 0.003883813795744215 Mesocite 0.009244570865926371 Mesoscale 0.018707948142880588 Modules 0.0 Morphology 0.028937147858432252 ONETEP 0.004321426617799901 Polymorph 0.004266725015042941 QMERA 6.564192330835294E-4 QSAR 0.0028991849461189215 Quantum Mechanics 1.0 Reflex 0.08172419451889941 Reflex Plus 0.003883813795744215 Reflex QPA 1.0940320551392156E-4 Semi-empirical 0.013839505497511078 Sorption 0.06728297139106176 Synthia 0.0019145560964936273 TURBOMOLE 1.6410480827088234E-4 VAMP 0.004540233028827744 Visualization 0.09906460259285597 X-Cell 0.0028444833433619605

Year

2007 0.0 2011 0.0 2015 0.02440659782754459 2016 0.17165079790800591 2017 0.18358589245004694 2018 0.20785838809172588 2019 0.24339546734611775 2020 0.27933485315810647 2021 0.3044119619149792 2022 0.4751240445219257 2023 0.7296499932948907 2024 0.8827946895534398 2025 1.0 2026 0.5409682177819498 2027 0.0013410218586562962

Keywords

target 1.0 energy 0.2274442099878509 between 0.21858814502206023 experimental 0.11554447215295095 performance 0.10675234989449453 surface 0.09863162606304751 adsorption 0.09319649593963808 cell 0.08619476948654006 potential 0.06710787134727285 amorphous 0.062120340175203015 analysis 0.054575100709764054 temperature 0.044280324828953256 chemical 0.03411343436281092 stability 0.02676002301937464 higher 0.02346697359166187 mechanism 0.019374640322271246 formation 0.01438710915020142 stable 0.012021228978834965 well 0.010358718588145022 efficient 0.010198861819809451 applied 0.007065669160432253 enhanced 0.006458213440757082 novel 0.0035807916107167977 interaction 3.197135366711427E-5 promising 0.0
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