Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014570552147239263
Amorphous Cell
0.875
Blends
0.01303680981595092
CASTEP
0.01687116564417178
COMPASS
0.6763803680981595
COSMOtherm
7.668711656441718E-4
Classical Simulations
1.0
Conformers
0.003834355828220859
Crystallization
0.04524539877300614
DFTB Plus
0.0015337423312883436
DMol3
0.05674846625766871
DPD
0.03144171779141104
Discover
0.09662576687116564
Forcite
1.0
GULP
0.0015337423312883436
MesoDyn
0.005368098159509203
Mesocite
0.027607361963190184
Mesoscale
0.04984662576687116
Morphology
0.0299079754601227
Polymorph
7.668711656441718E-4
QMERA
0.0
QSAR
7.668711656441718E-4
Quantum Mechanics
0.07131901840490798
Reflex
0.009969325153374233
Reflex Plus
0.006134969325153374
Semi-empirical
0.00843558282208589
Sorption
0.04524539877300614
Synthia
0.003067484662576687
VAMP
0.004601226993865031
Visualization
0.0
X-Cell
0.006134969325153374
Year
2007
0.0
2008
0.012698412698412698
2009
0.012698412698412698
2010
0.01904761904761905
2011
0.022222222222222223
2012
0.07936507936507936
2013
0.10793650793650794
2014
0.17142857142857143
2015
0.1873015873015873
2016
0.3523809523809524
2017
0.3238095238095238
2018
0.43492063492063493
2019
0.692063492063492
2020
1.0
2021
0.6317460317460317
Keywords
cell
1.0
amorphous
0.8628673196794301
experimental
0.23063223508459482
energy
0.2226179875333927
temperature
0.1745325022261799
surface
0.1585040071237756
polymer
0.14158504007123776
water
0.09973285841495994
density
0.09795191451469279
mechanism
0.0854853072128228
analysis
0.08014247551202137
performance
0.07658058771148708
well
0.04808548530721282
adsorption
0.04719501335707925
mechanical
0.04452359750667854
chemical
0.037399821905609976
increase
0.034728406055209264
free
0.0213713268032057
higher
0.0213713268032057
dynamic
0.019590382902938557
diffusion
0.018699910952804988
hydrogen
0.015138023152270703
volume
0.008904719501335707
order
0.007123775601068566
potential
0.0
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