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Application
Discovery Studio
0.08581674292073699
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.12870824573697734
Amorphous Cell
0.26372342910534924
Antibody
0.0
Blends
0.001635131978509694
CASTEP
0.5295491707544966
CDOCKER
0.017986451763606633
CHARMm
0.042747021723896286
COMPASS
0.49077318383555246
COMPASS III
0.047418827376781124
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
2.33590282644242E-4
COSMOtherm
0.028498014482597523
Catalyst
0.00934361130576968
Classical Simulations
0.9460406447091801
Conformers
9.34361130576968E-4
Crystallization
0.05722961924783929
DFTB Plus
0.008642840457836955
DMol3
0.49848166316281245
DPD
0.005372576500817566
Discover
0.03433777154870357
Forcite
0.5648213034337771
GULP
0.053024994160242936
Kinetix
4.67180565288484E-4
LUDI
4.67180565288484E-4
LibDock
0.005372576500817566
LigandFit
0.002102312543798178
MCSS
0.0
MODELER
0.046017285680915676
MesoDyn
0.003036673674375146
Mesocite
0.004438215370240598
Mesoscale
0.011913104414856343
Modules
0.0
Morphology
0.023125437981779958
ONETEP
0.002569493109086662
Polymorph
0.0
QMERA
9.34361130576968E-4
QSAR
0.001401541695865452
Quantum Mechanics
1.0
Reflex
0.033403410418126604
Reflex Plus
0.001868722261153936
Semi-empirical
0.014249007241298762
Sorption
0.042747021723896286
Synthia
4.67180565288484E-4
TURBOMOLE
4.67180565288484E-4
VAMP
0.004438215370240598
Visualization
0.17846297594020089
ZDOCK
0.0058397570661060496
Year
2000
0.0
2001
0.014553014553014554
2002
0.01593901593901594
2003
0.021483021483021482
2004
0.035343035343035345
2005
0.0395010395010395
2006
0.0395010395010395
2007
0.062370062370062374
2008
0.079002079002079
2009
0.088011088011088
2010
0.08662508662508663
2011
0.12543312543312543
2012
0.11711711711711711
2013
0.15315315315315314
2014
0.17255717255717257
2015
0.18503118503118504
2016
0.1781011781011781
2017
0.20928620928620928
2018
0.2383922383922384
2019
0.27442827442827444
2020
0.34788634788634787
2021
0.4144144144144144
2022
0.4553014553014553
2023
0.48995148995148996
2024
0.9501039501039501
2025
1.0
2026
0.5363825363825364
2027
0.002079002079002079
Keywords
surface
1.0
target
0.9333167144459679
adsorption
0.27271594166770535
between
0.27184345008101707
energy
0.20079770659354357
experimental
0.13847687897295277
analysis
0.07839960114670323
interaction
0.07690390128380904
applied
0.07154431010843824
chemical
0.0684282687274087
performance
0.0623208276205908
mechanism
0.056338028169014086
potential
0.05596410320329054
formation
0.04574348747351365
cell
0.044870995886825374
water
0.03614608001994266
stable
0.026050105945406955
well
0.025551539324442228
higher
0.02405583946154805
adsorbed
0.01782375669948897
amorphous
0.0108438240059828
stability
0.00785242428019444
enhanced
0.0021189081391000874
effective
0.001994266483858906
temperature
0.0
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