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Application
Discovery Studio
0.14152791380999022
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0893719806763285
Amorphous Cell
0.2286634460547504
Blends
0.004025764895330112
CASTEP
0.677938808373591
CDOCKER
0.0322061191626409
CHARMm
0.09178743961352658
COMPASS
0.40499194847020936
COMPASS III
0.016908212560386472
COSMObase
8.051529790660225E-4
COSMOconf
0.004025764895330112
COSMOquick
0.0
COSMOtherm
0.12962962962962962
Catalyst
0.05314009661835749
Classical Simulations
0.8647342995169082
Conformers
0.001610305958132045
Crystallization
0.0571658615136876
DFTB Plus
0.001610305958132045
DMol3
0.33735909822866345
DPD
0.013687600644122383
Discover
0.05636070853462158
Forcite
0.38405797101449274
GULP
0.14170692431561996
LUDI
0.00644122383252818
LibDock
0.007246376811594203
LigandFit
0.01610305958132045
MCSS
0.0
MODELER
0.0893719806763285
MesoDyn
0.0024154589371980675
Mesocite
0.00644122383252818
Mesoscale
0.020128824476650563
Morphology
0.016908212560386472
ONETEP
0.00322061191626409
Polymorph
0.001610305958132045
QSAR
0.0024154589371980675
Quantum Mechanics
1.0
Reflex
0.036231884057971016
Reflex Plus
0.0024154589371980675
Semi-empirical
0.007246376811594203
Sorption
0.028985507246376812
Synthia
0.001610305958132045
TURBOMOLE
0.00322061191626409
VAMP
0.004830917874396135
Visualization
0.20209339774557167
X-Cell
0.001610305958132045
ZDOCK
0.0024154589371980675
Year
2003
0.015789473684210527
2004
0.23421052631578948
2005
0.15789473684210525
2006
0.23684210526315788
2007
0.039473684210526314
2008
0.07631578947368421
2009
0.1631578947368421
2010
0.2
2011
0.16052631578947368
2012
0.0
2013
0.1
2014
0.26842105263157895
2015
0.3157894736842105
2016
0.14473684210526316
2017
0.013157894736842105
2018
0.3105263157894737
2019
0.1736842105263158
2020
1.0
2021
0.7105263157894737
2022
0.5447368421052632
2023
0.3157894736842105
2024
0.31842105263157894
2025
0.13157894736842105
2026
0.07368421052631578
Keywords
experimental
1.0
target
0.9324110671936758
between
0.2490118577075099
energy
0.18853754940711462
surface
0.1
well
0.1
analysis
0.0992094861660079
chemical
0.09683794466403162
potential
0.07272727272727272
cell
0.05691699604743083
adsorption
0.05612648221343874
interaction
0.04901185770750988
temperature
0.04426877470355731
formation
0.03359683794466403
applied
0.03241106719367589
higher
0.030039525691699605
mechanism
0.023715415019762844
amorphous
0.012648221343873518
including
0.007905138339920948
order
0.0071146245059288534
x-ray
0.005138339920948616
crystal
0.0035573122529644267
water
0.002766798418972332
synthesized
0.0015810276679841897
performance
0.0
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