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Application
Discovery Studio
0.14110730034296914
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08797417271993543
Amorphous Cell
0.23648103309120258
Blends
0.004035512510088781
CASTEP
0.6690879741727199
CDOCKER
0.03228410008071025
CHARMm
0.09765940274414851
COMPASS
0.4092009685230024
COMPASS III
0.01775625504439064
COSMObase
8.071025020177562E-4
COSMOconf
0.004035512510088781
COSMOquick
0.0
COSMOtherm
0.12994350282485875
Catalyst
0.053268765133171914
Classical Simulations
0.8748991121872478
Conformers
0.0016142050040355124
Crystallization
0.06133979015334948
DFTB Plus
0.0016142050040355124
DMol3
0.34786117836965297
DPD
0.013720742534301856
Discover
0.05649717514124294
Forcite
0.3930589184826473
GULP
0.13882163034705408
LUDI
0.008071025020177562
LibDock
0.007263922518159807
LigandFit
0.020177562550443905
MCSS
0.0
MODELER
0.08958837772397095
MesoDyn
8.071025020177562E-4
Mesocite
0.00645682001614205
Mesoscale
0.01775625504439064
Morphology
0.01937046004842615
ONETEP
0.003228410008071025
Polymorph
0.0016142050040355124
QSAR
0.002421307506053269
Quantum Mechanics
1.0
Reflex
0.0387409200968523
Reflex Plus
0.0016142050040355124
Semi-empirical
0.007263922518159807
Sorption
0.031476997578692496
Synthia
0.0016142050040355124
TURBOMOLE
0.002421307506053269
VAMP
0.004842615012106538
Visualization
0.2009685230024213
X-Cell
0.0016142050040355124
ZDOCK
0.002421307506053269
Year
2003
0.026041666666666668
2004
0.22395833333333334
2005
0.1640625
2006
0.19270833333333334
2007
0.0
2008
0.0859375
2009
0.171875
2010
0.20833333333333334
2011
0.16666666666666666
2012
0.010416666666666666
2013
0.109375
2014
0.2760416666666667
2015
0.3177083333333333
2016
0.15364583333333334
2017
0.0234375
2018
0.3203125
2019
0.18229166666666666
2020
1.0
2021
0.7890625
2022
0.5989583333333334
2023
0.3229166666666667
2024
0.3255208333333333
2025
0.14322916666666666
2026
0.08333333333333333
Keywords
experimental
1.0
target
0.9370297029702971
between
0.2487128712871287
energy
0.18336633663366336
well
0.09861386138613862
chemical
0.09782178217821783
surface
0.09782178217821783
analysis
0.09346534653465347
potential
0.07366336633663366
adsorption
0.0594059405940594
cell
0.05742574257425743
interaction
0.04792079207920792
temperature
0.041584158415841586
higher
0.031683168316831684
mechanism
0.028514851485148516
applied
0.02811881188118812
formation
0.027722772277227723
amorphous
0.014257425742574258
including
0.0075247524752475245
performance
0.004752475247524752
order
0.0039603960396039604
water
0.0031683168316831685
synthesized
0.002376237623762376
crystal
0.0015841584158415843
effective
0.0
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