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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013618607318209512
Modules
Adsorption Locator
0.03327023461251649
Amorphous Cell
0.1361785120174382
Blends
0.004244823036769345
CASTEP
0.6186542763723972
CDOCKER
0.0
COMPASS
0.24407732461423737
COMPASS III
0.00648195950209373
COSMObase
0.0
COSMOtherm
0.002179773991854529
Classical Simulations
0.5421327367636093
Conformers
0.0036138358286009293
Crystallization
0.0723914415189583
DFTB Plus
0.0033843859347215052
DMol3
0.3986118281420295
DPD
0.010554695118453509
Discover
0.04325130499627144
Equilibria
0.0
Forcite
0.24029140136522686
GULP
0.1081282624906786
Kinetix
0.0
MesoDyn
0.006711409395973154
Mesocite
0.005564159926576034
Mesoscale
0.02001950324097975
Morphology
0.01588940515115012
ONETEP
0.00504789766534733
Polymorph
0.004588997877588482
QMERA
5.162622612287042E-4
QSAR
0.004015373142889921
Quantum Mechanics
1.0
Reflex
0.048643377502437905
Reflex Plus
0.00619514713474445
Reflex QPA
1.7208742040956807E-4
Semi-empirical
0.009350083175586532
Sorption
0.029082774049217
Synthia
0.0013766993632765446
TURBOMOLE
5.736247346985602E-5
VAMP
0.00533471003269661
Visualization
0.046750415877932654
X-Cell
0.006596684449033443
Year
2002
0.0
2003
0.026475343573160875
2004
0.08690379951495554
2005
0.10812449474535166
2006
0.14874696847210994
2007
0.167946645109135
2008
0.22857720291026679
2009
0.2512126111560226
2010
0.30638641875505257
2011
0.32599029911075184
2012
0.41168148746968475
2013
0.4559417946645109
2014
0.4145109135004042
2015
0.18613581244947452
2016
0.05598221503637833
2017
0.005658852061438965
2018
0.10893290218270008
2019
0.08730800323362975
2020
0.30638641875505257
2021
0.25565885206143896
2022
1.0
2023
0.4727162489894907
2024
0.11216653193209378
2025
0.06447049312853678
2026
0.04648342764753436
Keywords
target
1.0
between
0.24047720494247976
energy
0.22628887942053685
experimental
0.17452066467831273
surface
0.11717085641244142
chemical
0.07929271410311035
adsorption
0.07123988069876439
well
0.06616957818491692
analysis
0.04243715381337878
temperature
0.04209629314017895
applied
0.03745206646783127
stable
0.03421389007243289
band
0.03374520664678313
cell
0.03344695355773328
formation
0.029484448231785258
potential
0.02918619514273541
crystal
0.025692373242437155
higher
0.024328930549637834
interaction
0.020238602471239882
stability
0.009203238176395399
x-ray
0.0019173412867490413
mechanism
0.001832126118449084
amorphous
0.0016190881976991904
performance
6.817213463996591E-4
increase
0.0
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