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Application
Discovery Studio
0.07032847212757258
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07515337423312883
Amorphous Cell
0.14943032427695005
Blends
0.0024101665205959683
CASTEP
0.4956178790534619
CDOCKER
0.012269938650306749
CHARMm
0.031113058720420684
COMPASS
0.3336985100788782
COMPASS III
0.010078878177037686
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
2.1910604732690623E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.02497808939526731
Catalyst
0.010297984224364592
Classical Simulations
0.6435144609991236
Conformers
0.003067484662576687
Crystallization
0.04732690622261174
DFTB Plus
0.006354075372480281
DMol3
0.530236634531113
DPD
0.006134969325153374
Discover
0.04294478527607362
Forcite
0.3183610867659947
GULP
0.06770376862401402
LUDI
8.764241893076249E-4
LibDock
0.004163014899211218
LigandFit
0.0028483786152497807
MCSS
0.0
MODELER
0.04666958808063103
MesoDyn
0.004163014899211218
Mesocite
0.004601226993865031
Mesoscale
0.013584574934268186
Morphology
0.02081507449605609
ONETEP
0.003943908851884312
Polymorph
4.3821209465381246E-4
QMERA
6.573181419807187E-4
QSAR
0.0021910604732690623
Quantum Mechanics
1.0
Reflex
0.02563540753724803
Reflex Plus
0.0013146362839614374
Reflex QPA
0.0
Semi-empirical
0.01161262050832603
Sorption
0.025854513584574933
Synthia
2.1910604732690623E-4
TURBOMOLE
4.3821209465381246E-4
VAMP
0.0043821209465381246
Visualization
0.12116564417177914
X-Cell
4.3821209465381246E-4
ZDOCK
0.006573181419807186
Year
2003
0.0
2004
0.05642361111111111
2005
0.0842013888888889
2006
0.0954861111111111
2007
0.12065972222222222
2008
0.1779513888888889
2009
0.18055555555555555
2010
0.2144097222222222
2011
0.2508680555555556
2012
0.2578125
2013
0.3637152777777778
2014
0.4375
2015
0.4505208333333333
2016
0.3211805555555556
2017
0.2777777777777778
2018
0.3446180555555556
2019
0.1076388888888889
2020
0.3307291666666667
2021
0.2864583333333333
2022
1.0
2023
0.8689236111111112
2024
0.3177083333333333
2025
0.029513888888888888
2026
0.015625
Keywords
surface
1.0
target
0.9398691028088355
adsorption
0.29015544041450775
between
0.28224706844832287
energy
0.21802563403326972
experimental
0.14862285246795745
chemical
0.10158167439323698
interaction
0.09721843468775566
applied
0.09571857103899646
well
0.06476683937823834
analysis
0.06272157076629398
adsorbed
0.060267248431960734
formation
0.059449140987182986
mechanism
0.05904008726479411
stable
0.045677665666757565
potential
0.03926915734933188
water
0.037632942459776386
higher
0.03326970275429506
cell
0.020179983637851104
form
0.018543768748295608
reaction
0.012953367875647668
temperature
0.011317152986092174
metal
0.007362967002999727
performance
0.0059994545950368145
role
0.0
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