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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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