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Application
Discovery Studio
0.16
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11281070745697896
Amorphous Cell
0.25047801147227533
Blends
0.0
CASTEP
0.6921606118546845
CDOCKER
0.036328871892925434
CHARMm
0.11854684512428298
COMPASS
0.4588910133843212
COMPASS III
0.01338432122370937
COSMObase
0.0019120458891013384
COSMOconf
0.0019120458891013384
COSMOmic
0.0038240917782026767
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.14340344168260039
Catalyst
0.07074569789674952
Classical Simulations
0.9847036328871893
Crystallization
0.07839388145315487
DMol3
0.33078393881453155
DPD
0.015296367112810707
Discover
0.05353728489483748
Forcite
0.4474187380497132
GULP
0.1089866156787763
LUDI
0.0038240917782026767
LibDock
0.019120458891013385
LigandFit
0.017208413001912046
MCSS
0.0
MODELER
0.11854684512428298
MesoDyn
0.0
Mesocite
0.0076481835564053535
Mesoscale
0.019120458891013385
Morphology
0.0248565965583174
ONETEP
0.0038240917782026767
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.0497131931166348
Reflex Plus
0.0
Reflex QPA
0.0
Semi-empirical
0.0019120458891013384
Sorption
0.0497131931166348
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.21606118546845124
X-Cell
0.0019120458891013384
ZDOCK
0.0076481835564053535
Year
2003
0.11650485436893204
2004
0.23786407766990292
2005
0.038834951456310676
2006
0.0
2007
0.043689320388349516
2008
0.03398058252427184
2009
0.07766990291262135
2010
0.05825242718446602
2011
0.11165048543689321
2012
0.24271844660194175
2013
0.4077669902912621
2014
0.10194174757281553
2015
0.06310679611650485
2016
0.2912621359223301
2017
0.33980582524271846
2018
0.09223300970873786
2019
0.33495145631067963
2020
1.0
2021
0.8058252427184466
2022
0.34951456310679613
2023
0.33495145631067963
2024
0.2815533980582524
2025
0.38349514563106796
2026
0.11650485436893204
Keywords
experimental
1.0
target
0.9491228070175438
between
0.24561403508771928
energy
0.1850877192982456
well
0.10789473684210527
surface
0.10614035087719298
analysis
0.10263157894736842
chemical
0.09736842105263158
potential
0.07543859649122807
cell
0.05964912280701754
adsorption
0.05350877192982456
interaction
0.043859649122807015
mechanism
0.03333333333333333
temperature
0.03070175438596491
synthesized
0.02894736842105263
higher
0.02543859649122807
formation
0.021929824561403508
including
0.016666666666666666
applied
0.014912280701754385
performance
0.014035087719298246
type
0.014035087719298246
amorphous
0.0061403508771929825
crystal
0.0043859649122807015
x-ray
0.0035087719298245615
order
0.0
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