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Application
Discovery Studio
0.01699647930071628
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1954565901934323
Amorphous Cell
0.22627080521817364
Blends
0.0015744489428699954
CASTEP
0.36212325686009894
CDOCKER
0.0051731893837157
CHARMm
0.010121457489878543
COMPASS
0.520242914979757
COMPASS III
0.053531264057579846
COSMOmic
0.0
COSMOtherm
0.016869095816464237
Cantera
0.0
Catalyst
0.002699055330634278
Classical Simulations
1.0
Conformers
0.0024741340530814214
Crystallization
0.06140350877192982
DFTB Plus
0.009671614934772829
DMol3
0.5641025641025641
DPD
0.0020242914979757085
Discover
0.019568151147098516
Forcite
0.6396761133603239
GULP
0.025191183085919926
LUDI
0.0
LibDock
0.002249212775528565
LigandFit
8.99685110211426E-4
MODELER
0.004723346828609987
MesoDyn
6.747638326585695E-4
Mesocite
0.002249212775528565
Mesoscale
0.004723346828609987
Morphology
0.012370670265407108
ONETEP
6.747638326585695E-4
Polymorph
4.49842555105713E-4
QMERA
4.49842555105713E-4
QSAR
0.001349527665317139
Quantum Mechanics
0.8884390463337831
Reflex
0.047908232118758436
Reflex Plus
0.0011246063877642825
Semi-empirical
0.017768780926675665
Sorption
0.18466036887089518
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.007197480881691408
Visualization
0.09671614934772829
X-Cell
6.747638326585695E-4
ZDOCK
0.0011246063877642825
Year
2001
0.0
2002
0.0013227513227513227
2003
0.006613756613756613
2004
0.007936507936507936
2005
0.018518518518518517
2006
0.021825396825396824
2007
0.023809523809523808
2008
0.041005291005291
2009
0.041005291005291
2010
0.05423280423280423
2011
0.07142857142857142
2012
0.0787037037037037
2013
0.09391534391534391
2014
0.10317460317460317
2015
0.10648148148148148
2016
0.1130952380952381
2017
0.14087301587301587
2018
0.167989417989418
2019
0.21957671957671956
2020
0.2757936507936508
2021
0.3458994708994709
2022
0.40476190476190477
2023
0.7433862433862434
2024
0.9351851851851852
2025
1.0
2026
0.5542328042328042
2027
0.0
Keywords
adsorption
1.0
target
0.9368801929777539
surface
0.3362369337979094
between
0.24886089520235863
energy
0.19391584025730368
experimental
0.1350844277673546
interaction
0.08469579201286519
analysis
0.07290270704904851
chemical
0.07209863307424283
adsorbed
0.06647011525060306
performance
0.06311980702224605
potential
0.05682122755293487
mechanism
0.050388635754489416
water
0.03296703296703297
higher
0.03176092200482444
metal
0.018493701420530688
efficient
0.017019565800053604
effective
0.015277405521307961
adsorption energy
0.01474135620477084
temperature
0.012865183596890914
stable
0.007906727418922541
well
0.006566604127579738
applied
0.005360493165371214
concentration
9.380863039399625E-4
cell
0.0
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