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Application
Discovery Studio
0.3513318934485241
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02702702702702703
Amorphous Cell
0.10810810810810811
Blends
0.0031185031185031187
CASTEP
0.6351351351351351
CDOCKER
0.079002079002079
CHARMm
0.14137214137214138
COMPASS
0.20582120582120583
COMPASS III
0.002079002079002079
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010395010395010396
COSMOtherm
0.056133056133056136
Catalyst
0.10706860706860707
Classical Simulations
0.5904365904365905
Conformers
0.005197505197505198
Crystallization
0.04158004158004158
DFTB Plus
0.005197505197505198
DMol3
0.37733887733887733
DPD
0.006237006237006237
Discover
0.04261954261954262
Forcite
0.17671517671517672
GULP
0.09875259875259876
LUDI
0.011434511434511435
LibDock
0.017671517671517672
LigandFit
0.018711018711018712
MCSS
0.0
MODELER
0.14345114345114346
MesoDyn
0.006237006237006237
Mesocite
0.005197505197505198
Mesoscale
0.017671517671517672
Morphology
0.002079002079002079
ONETEP
0.007276507276507277
Polymorph
0.004158004158004158
QMERA
0.0
QSAR
0.004158004158004158
Quantum Mechanics
1.0
Reflex
0.031185031185031187
Reflex Plus
0.002079002079002079
Semi-empirical
0.008316008316008316
Sorption
0.013513513513513514
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0010395010395010396
Visualization
0.27546777546777546
X-Cell
0.005197505197505198
ZDOCK
0.007276507276507277
Year
2004
0.0375
2005
0.0875
2006
0.10416666666666667
2007
0.05
2008
0.25416666666666665
2009
0.6083333333333333
2010
0.5333333333333333
2011
0.5666666666666667
2012
0.21666666666666667
2013
0.0625
2014
0.6458333333333334
2015
1.0
2016
0.05
2017
0.49583333333333335
2018
0.6666666666666666
2019
0.041666666666666664
2020
0.35
2021
0.24166666666666667
2022
0.8583333333333333
2023
0.4666666666666667
2024
0.16666666666666666
2025
0.07083333333333333
2026
0.0
Keywords
target
1.0
between
0.194579945799458
experimental
0.13116531165311654
energy
0.11978319783197831
analysis
0.08726287262872628
chemical
0.07859078590785908
potential
0.07750677506775068
well
0.06775067750677506
surface
0.06124661246612466
interaction
0.044986449864498644
novel
0.03848238482384824
visualization
0.03848238482384824
binding
0.028184281842818428
applied
0.024390243902439025
cell
0.023306233062330622
docking
0.020596205962059622
formation
0.020596205962059622
higher
0.011382113821138212
mechanism
0.005962059620596206
role
0.005962059620596206
activity
0.004336043360433604
adsorption
0.002168021680216802
synthesized
0.002168021680216802
stable
0.001084010840108401
crystal
0.0
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