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Application
Discovery Studio
0.003258713516576934
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016354088522130533
Amorphous Cell
0.9452363090772693
Blends
0.007501875468867217
CASTEP
0.05221305326331583
CDOCKER
3.000750187546887E-4
CHARMm
0.001350337584396099
COMPASS
0.6052513128282071
COMPASS III
0.04831207801950488
COSMObase
0.0
COSMOperm
1.5003750937734434E-4
COSMOplex
0.0
COSMOquick
3.000750187546887E-4
COSMOtherm
0.0028507126781695423
Cantera
0.0
Catalyst
1.5003750937734434E-4
Classical Simulations
1.0
Conformers
0.001350337584396099
Crystallization
0.03075768942235559
DFTB Plus
0.002250562640660165
DMol3
0.05641410352588147
DPD
0.01770442610652663
Discover
0.11207801950487623
Forcite
0.6292573143285821
GULP
0.022205551387846963
LibDock
4.50112528132033E-4
MODELER
4.50112528132033E-4
MesoDyn
0.005851462865716429
Mesocite
0.010652663165791448
Mesoscale
0.02805701425356339
Modules
0.0
Morphology
0.019204801200300076
ONETEP
7.501875468867217E-4
Polymorph
9.00225056264066E-4
QMERA
1.5003750937734434E-4
QSAR
0.0
Quantum Mechanics
0.10712678169542386
Reflex
0.010502625656414103
Reflex Plus
7.501875468867217E-4
Reflex QPA
0.0
Semi-empirical
0.005101275318829707
Sorption
0.039159789947486874
Synthia
0.002250562640660165
VAMP
0.002250562640660165
Visualization
0.009602400600150038
X-Cell
4.50112528132033E-4
ZDOCK
0.0
Year
2000
0.0
2001
0.005076142131979695
2002
0.0040609137055837565
2003
0.01015228426395939
2004
0.017258883248730966
2005
0.019289340101522844
2006
0.03451776649746193
2007
0.0416243654822335
2008
0.05482233502538071
2009
0.05583756345177665
2010
0.08527918781725888
2011
0.10761421319796954
2012
0.12385786802030457
2013
0.166497461928934
2014
0.17969543147208122
2015
0.20609137055837565
2016
0.25380710659898476
2017
0.2781725888324873
2018
0.2893401015228426
2019
0.33705583756345175
2020
0.3553299492385787
2021
0.3817258883248731
2022
0.7796954314720812
2023
1.0
2024
0.9807106598984772
2025
0.8507614213197969
2026
0.5878172588832488
2027
0.007106598984771574
Keywords
amorphous
1.0
target
0.9441358514521504
cell
0.8762101253769243
between
0.30312648785907
energy
0.18758927154419933
experimental
0.1704491350579273
temperature
0.12347246468814474
performance
0.11458498651007777
polymer
0.11077606729090621
water
0.09220758609744485
surface
0.08871607681320426
interaction
0.0744326297413109
mechanism
0.06268846214886525
higher
0.05427709887319473
analysis
0.04491350579273131
increase
0.04285034121568005
mechanical
0.04173940644342168
well
0.03221710839549278
adsorption
0.028884304078717664
chemical
0.016981431518806538
enhanced
0.011585462624980163
applied
0.010950642755118235
formation
0.010791937787652753
potential
0.00285668941437867
diffusion
0.0
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