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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04692931633835458 Amorphous Cell 0.18771726535341832 Blends 0.0028968713789107765 CASTEP 0.03186558516801854 COMPASS 0.40324449594438005 COMPASS III 0.043453070683661645 COSMOtherm 0.0 Classical Simulations 1.0 Conformers 5.793742757821553E-4 Crystallization 0.046349942062572425 DFTB Plus 0.0017381228273464658 DMol3 0.0996523754345307 DPD 5.793742757821553E-4 Discover 0.01738122827346466 Forcite 0.46523754345307067 GULP 0.006952491309385863 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0011587485515643105 Morphology 0.00869061413673233 Polymorph 0.0011587485515643105 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.12746234067207415 Reflex 0.03650057937427578 Reflex Plus 0.0011587485515643105 Semi-empirical 0.004055619930475087 Sorption 1.0 VAMP 0.0011587485515643105 Visualization 5.793742757821553E-4 X-Cell 0.0

Year

2007 0.010135135135135136 2008 0.02702702702702703 2009 0.013513513513513514 2010 0.0472972972972973 2011 0.030405405405405407 2012 0.08783783783783784 2013 0.10472972972972973 2014 0.09121621621621621 2015 0.08783783783783784 2016 0.10810810810810811 2017 0.20945945945945946 2018 0.23986486486486486 2019 0.31756756756756754 2020 0.4222972972972973 2021 0.34797297297297297 2022 0.42905405405405406 2023 0.597972972972973 2024 0.7128378378378378 2025 1.0 2026 0.7364864864864865 2027 0.0

Keywords

sorption 1.0 target 0.9394773039889959 adsorption 0.5350756533700137 between 0.171939477303989 energy 0.1671251719394773 grand canonical monte carlo 0.14718019257221457 pore 0.10453920220082531 separation 0.09628610729023383 gcmc 0.0921595598349381 adsorption capacity 0.07427785419532325 higher 0.07221458046767538 pressure 0.07152682255845942 experimental 0.07083906464924347 selectivity 0.06464924346629987 cell 0.05983493810178817 temperature 0.05570839064649243 amorphous 0.041953232462173314 water 0.033012379642365884 diffusion 0.030261348005502064 performance 0.023383768913342505 metal 0.006189821182943604 interaction 0.005502063273727648 efficient 0.001375515818431912 potential 0.001375515818431912 surface 0.0
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