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Application
Discovery Studio
0.06733969380962947
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02944962986803991
Amorphous Cell
0.12455745091728355
Blends
0.0033794657225619568
CASTEP
0.6107177341486965
CDOCKER
0.01544898616028323
CHARMm
0.04023173479240425
COMPASS
0.21242355970389443
COMPASS III
0.006276150627615063
COSMObase
1.60926939169617E-4
COSMOconf
4.8278081750885096E-4
COSMOmic
0.0
COSMOtherm
0.0331509494689411
Catalyst
0.01979401351786289
Classical Simulations
0.5069198583842935
Conformers
0.0027357579658834888
Crystallization
0.049726424203411654
DFTB Plus
0.002252977148374638
DMol3
0.40489217895075635
DPD
0.002574831026713872
Discover
0.02735757965883489
Forcite
0.20936594785967172
GULP
0.10492436433859029
LUDI
0.002252977148374638
LibDock
0.005310588992597361
LigandFit
0.004345027357579659
MCSS
0.0
MODELER
0.035082072738976504
MesoDyn
0.0016092693916961698
Mesocite
0.0019311232700354038
Mesoscale
0.006115223688445446
Morphology
0.014805278403604764
ONETEP
0.007563566140971999
Polymorph
0.006919858384293531
QMERA
1.60926939169617E-4
QSAR
0.0027357579658834888
Quantum Mechanics
1.0
Reflex
0.028644995172191826
Reflex Plus
0.001770196330865787
Semi-empirical
0.0072417122626327645
Sorption
0.023334406179594463
Synthia
4.8278081750885096E-4
TURBOMOLE
4.8278081750885096E-4
VAMP
0.0041841004184100415
Visualization
0.09060186675249436
X-Cell
0.001287415513356936
ZDOCK
0.0033794657225619568
Year
2003
0.0
2004
0.05506329113924051
2005
0.07025316455696203
2006
0.11139240506329114
2007
0.15063291139240506
2008
0.19367088607594937
2009
0.21139240506329113
2010
0.2620253164556962
2011
0.28417721518987343
2012
0.3449367088607595
2013
0.4189873417721519
2014
0.4506329113924051
2015
0.43227848101265826
2016
0.21455696202531646
2017
0.04240506329113924
2018
0.15949367088607594
2019
0.12658227848101267
2020
0.2620253164556962
2021
0.21645569620253163
2022
1.0
2023
0.7069620253164557
2024
0.0981012658227848
2025
0.04810126582278481
2026
0.013291139240506329
Keywords
energy
1.0
target
0.9354310062274664
between
0.25204850868567685
experimental
0.16246039549874358
surface
0.10990931934884737
well
0.07265377471867147
potential
0.0719982519392549
analysis
0.06555227794165848
band
0.06293018682399214
chemical
0.06216541024800612
interaction
0.06019884190975636
higher
0.04730689391456353
stable
0.04610510215229979
adsorption
0.04523107177974434
stability
0.031137332022287776
applied
0.027094941549218834
temperature
0.021304490331039004
formation
0.018573145416803234
cell
0.01671583087512291
crystal
0.013547470774609417
mechanism
0.010051349284387633
increase
0.002622091117666339
optical
0.0012017917622637387
hydrogen
6.555227794165847E-4
lower
0.0
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