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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09109376670586977 Amorphous Cell 0.37528065861221 Blends 0.0034213621297979257 CASTEP 0.5534053244948145 COMPASS 0.5002672939163905 COMPASS III 0.09622580990056666 COSMObase 0.0 COSMOconf 1.0691756655618518E-4 COSMOperm 5.345878327809259E-4 COSMOplex 0.0 COSMOquick 1.0691756655618518E-4 COSMOtherm 0.0032075269966855553 Cantera 0.0 Classical Simulations 1.0 Conformers 0.0014968459317865924 Crystallization 0.10264086389393777 DFTB Plus 0.007911899925157704 DMol3 0.25093552870736663 DPD 0.004276702662247407 Discover 0.006415053993371111 Forcite 0.7192344702234578 GULP 0.03485512669731637 Kinetix 3.2075269966855556E-4 MesoDyn 0.0021383513311237037 Mesocite 0.00598738372714637 Mesoscale 0.010798674222174703 Modules 0.0 Morphology 0.023414947075804556 ONETEP 0.0014968459317865924 Polymorph 0.0026729391639046295 QMERA 3.2075269966855556E-4 QSAR 0.0019245161980113333 Quantum Mechanics 0.7875547952528601 Reflex 0.07591147225489148 Reflex Plus 9.622580990056666E-4 Semi-empirical 0.010584839089062333 Sorption 0.07313161552443066 Synthia 0.001817598631455148 TURBOMOLE 2.1383513311237036E-4 VAMP 0.0021383513311237037 Visualization 0.11664706511279803 X-Cell 0.0017106810648989629

Year

2020 0.0 2022 0.0 2023 0.03089321692411014 2024 0.7975822699798523 2025 1.0 2026 0.5418401611820013 2027 0.001343183344526528

Keywords

target 1.0 energy 0.24181985946483073 between 0.20789268223436724 performance 0.17048761445099014 cell 0.11633189012704948 potential 0.100078075094045 amorphous 0.09148981474909504 experimental 0.08708921853928597 adsorption 0.08630846759883597 surface 0.07168713180495422 analysis 0.06913194690893605 stability 0.045496486620767974 enhanced 0.04258641493363617 temperature 0.03605649797714529 efficient 0.035701611186031657 higher 0.011001490524522678 novel 0.011001490524522678 formation 0.010362694300518135 mechanism 0.00908510185250905 effective 0.008446305628504507 promising 0.006246007523599972 strategy 0.004045709418695436 chemical 0.003335935836468167 stable 8.517282986727234E-4 water 0.0
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