Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016142050040355124
Amorphous Cell
0.9209039548022598
Blends
0.013720742534301856
CASTEP
0.01694915254237288
COMPASS
0.6957223567393059
COSMOtherm
8.071025020177562E-4
Classical Simulations
1.0
Conformers
0.002421307506053269
Crystallization
0.04035512510088781
DFTB Plus
0.002421307506053269
DMol3
0.052461662631154156
DPD
0.03228410008071025
Discover
0.1033091202582728
Forcite
1.0
GULP
0.0016142050040355124
MesoDyn
0.00645682001614205
Mesocite
0.02824858757062147
Mesoscale
0.052461662631154156
Morphology
0.031476997578692496
ONETEP
0.0
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.06698950766747377
Reflex
0.007263922518159807
Reflex Plus
0.0016142050040355124
Semi-empirical
0.00645682001614205
Sorption
0.046811945117029866
Synthia
0.003228410008071025
VAMP
0.0016142050040355124
Visualization
0.0
Year
2006
0.0
2007
0.0
2008
0.013513513513513514
2009
0.013513513513513514
2010
0.016891891891891893
2011
0.04391891891891892
2012
0.11148648648648649
2013
0.0945945945945946
2014
0.16216216216216217
2015
0.18243243243243243
2016
0.3344594594594595
2017
0.3581081081081081
2018
0.46283783783783783
2019
0.706081081081081
2020
1.0
2021
0.6351351351351351
Keywords
amorphous
1.0
cell
0.9165103189493433
experimental
0.2373358348968105
energy
0.21669793621013134
temperature
0.18761726078799248
polymer
0.1669793621013133
surface
0.16604127579737335
water
0.10318949343339587
mechanism
0.0900562851782364
density
0.08348968105065666
analysis
0.07598499061913697
performance
0.07035647279549719
mechanical
0.05347091932457786
well
0.04690431519699812
adsorption
0.04409005628517824
chemical
0.0375234521575985
increase
0.0375234521575985
dynamic
0.02345215759849906
higher
0.0225140712945591
free
0.021575984990619138
diffusion
0.017823639774859287
hydrogen
0.013133208255159476
volume
0.009380863039399626
order
9.380863039399625E-4
solution
0.0
Results
Full screen
Edit settings...
Reset table state
Mail the search query
Mail the search query