Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050955414012738856
Amorphous Cell
0.2573248407643312
Blends
0.008917197452229299
CASTEP
0.03949044585987261
COMPASS
0.4942675159235669
COSMOtherm
0.0012738853503184713
Classical Simulations
1.0
Conformers
0.006369426751592357
Crystallization
0.06369426751592357
DFTB Plus
0.005095541401273885
DMol3
0.07133757961783439
DPD
0.014012738853503185
Discover
0.04203821656050955
Forcite
1.0
GULP
0.003821656050955414
Kinetix
0.0
MesoDyn
0.0025477707006369425
Mesocite
0.006369426751592357
Mesoscale
0.02038216560509554
Morphology
0.034394904458598725
Polymorph
0.006369426751592357
QSAR
0.0
Quantum Mechanics
0.1070063694267516
Reflex
0.025477707006369428
Reflex Plus
0.0025477707006369425
Semi-empirical
0.011464968152866241
Sorption
0.045859872611464965
Synthia
0.0
VAMP
0.005095541401273885
X-Cell
0.0012738853503184713
Year
2006
0.0
2007
0.0
2008
0.04216867469879518
2009
0.030120481927710843
2010
0.030120481927710843
2011
0.04819277108433735
2012
0.1686746987951807
2013
0.18674698795180722
2014
0.21084337349397592
2015
0.25903614457831325
2016
0.3493975903614458
2017
0.3192771084337349
2018
0.4759036144578313
2019
0.7831325301204819
2020
1.0
2021
0.6385542168674698
Keywords
well
1.0
experimental
0.2600297176820208
surface
0.2600297176820208
energy
0.237741456166419
adsorption
0.20059435364041606
cell
0.1827637444279346
amorphous
0.1649331352154532
chemical
0.1263001485884101
density
0.1263001485884101
temperature
0.09063893016344725
water
0.08915304606240713
mechanism
0.08469539375928678
performance
0.0638930163447251
analysis
0.06240713224368499
potential
0.05052005943536404
organic
0.04903417533432392
polymer
0.03714710252600297
acid
0.022288261515601784
higher
0.017830609212481426
solution
0.008915304606240713
dynamic
0.005943536404160475
hydrogen
0.005943536404160475
formation
0.0029717682020802376
carbon
0.0
electron
0.0
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