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Application
Discovery Studio
0.0932791198277924
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03503184713375796
Amorphous Cell
0.13517338995046002
Blends
0.0017692852087756545
CASTEP
0.6089879688605804
CDOCKER
0.017692852087756547
CHARMm
0.05484784147204529
COMPASS
0.22469922151450814
COMPASS III
0.008846426043878274
COSMObase
3.5385704175513094E-4
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.033616418966737435
Catalyst
0.027954706298655343
Classical Simulations
0.5555555555555556
Conformers
0.0010615711252653928
Crystallization
0.055909412597310686
DFTB Plus
0.0010615711252653928
DMol3
0.4072894550601557
DPD
0.00389242745930644
Discover
0.028662420382165606
Forcite
0.23991507430997877
GULP
0.11394196744515216
LUDI
0.0031847133757961785
LibDock
0.006723283793347488
LigandFit
0.00778485491861288
MODELER
0.047416843595187545
MesoDyn
3.5385704175513094E-4
Mesocite
0.0017692852087756545
Mesoscale
0.005307855626326964
Morphology
0.016631280962491155
ONETEP
0.0074309978768577496
Polymorph
0.003538570417551309
QMERA
3.5385704175513094E-4
QSAR
0.0017692852087756545
Quantum Mechanics
1.0
Reflex
0.03467799009200283
Reflex Plus
0.0021231422505307855
Semi-empirical
0.007077140835102618
Sorption
0.03255484784147204
Synthia
3.5385704175513094E-4
TURBOMOLE
0.0
VAMP
0.004953998584571833
Visualization
0.10368011323425336
X-Cell
0.0017692852087756545
ZDOCK
0.0028308563340410475
Year
2003
0.034444444444444444
2004
0.1388888888888889
2005
0.16555555555555557
2006
0.23777777777777778
2007
0.30333333333333334
2008
0.26
2009
0.23555555555555555
2010
0.24444444444444444
2011
0.06111111111111111
2012
0.09888888888888889
2013
0.18333333333333332
2014
0.12444444444444444
2015
0.08333333333333333
2016
0.16444444444444445
2017
0.17
2018
0.07777777777777778
2019
0.12333333333333334
2020
0.5322222222222223
2021
0.3888888888888889
2022
1.0
2023
0.20555555555555555
2024
0.2088888888888889
2025
0.19444444444444445
2026
0.11222222222222222
2027
0.0
Keywords
energy
1.0
target
0.9125858123569794
between
0.24988558352402745
experimental
0.1597254004576659
surface
0.11052631578947368
potential
0.08649885583524028
well
0.07231121281464531
analysis
0.07070938215102975
interaction
0.06819221967963386
chemical
0.062013729977116704
band
0.05308924485125858
higher
0.04874141876430206
adsorption
0.04851258581235698
stable
0.0471395881006865
stability
0.039359267734553775
applied
0.03638443935926773
cell
0.02745995423340961
performance
0.021967963386727688
formation
0.019679633867276888
temperature
0.017620137299771167
mechanism
0.010755148741418764
hydrogen
0.008237986270022883
lower
0.007322654462242563
crystal
0.005263157894736842
optical
0.0
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