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Application
Discovery Studio
0.07429590926468714
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030084902177925435
Amorphous Cell
0.12403100775193798
Blends
0.0027685492801771874
CASTEP
0.6103728313030639
CDOCKER
0.016057585825027684
CHARMm
0.04355850867478774
COMPASS
0.21373200442967885
COMPASS III
0.006090808416389812
COSMObase
3.6913990402362494E-4
COSMOconf
7.382798080472499E-4
COSMOmic
1.8456995201181247E-4
COSMOquick
0.0
COSMOtherm
0.03211517165005537
Catalyst
0.02233296419342931
Classical Simulations
0.5119970468807679
Conformers
0.0027685492801771874
Crystallization
0.04983388704318937
DFTB Plus
0.002030269472129937
DMol3
0.4058693244739756
DPD
0.0033222591362126247
Discover
0.027500922849760058
Forcite
0.2129937246216316
GULP
0.10538944259874493
LUDI
0.0027685492801771874
LibDock
0.004798818752307124
LigandFit
0.005352528608342562
MODELER
0.036360280546327055
MesoDyn
0.0016611295681063123
Mesocite
0.002030269472129937
Mesoscale
0.006459948320413436
Morphology
0.015319306016980436
ONETEP
0.007751937984496124
Polymorph
0.0068290882244370615
QMERA
1.8456995201181247E-4
QSAR
0.002583979328165375
Quantum Mechanics
1.0
Reflex
0.027500922849760058
Reflex Plus
0.002583979328165375
Semi-empirical
0.0070136581764488745
Sorption
0.024732373569582872
Synthia
7.382798080472499E-4
TURBOMOLE
5.537098560354374E-4
VAMP
0.004429678848283499
Visualization
0.09376153562200074
X-Cell
0.0018456995201181247
ZDOCK
0.0033222591362126247
Year
2003
0.019509125235997484
2004
0.07866582756450598
2005
0.09376966645689112
2006
0.13467589679043424
2007
0.1736941472624292
2008
0.21648835745752046
2009
0.2341095028319698
2010
0.2844556324732536
2011
0.30899937067337946
2012
0.36752674638137195
2013
0.44052863436123346
2014
0.39836375078665825
2015
0.05601006922592826
2016
0.1157960981749528
2017
0.14663310258023915
2018
0.12334801762114538
2019
0.0868470736312146
2020
0.302076777847703
2021
0.223410950283197
2022
1.0
2023
0.5103838892385147
2024
0.118313404657017
2025
0.11013215859030837
2026
0.06356198867212083
2027
0.0
Keywords
energy
1.0
target
0.9290088738907637
between
0.2510936132983377
experimental
0.15848018997625296
surface
0.10386201724784402
potential
0.0738657667791526
well
0.07024121984751906
band
0.06349206349206349
analysis
0.0621172353455818
chemical
0.0614923134608174
interaction
0.05911761029871266
stable
0.04474440694913136
adsorption
0.04274465691788527
higher
0.042619672540932386
stability
0.031496062992125984
applied
0.028996375453068365
temperature
0.015623047119110112
cell
0.01537307836520435
formation
0.01262342207224097
crystal
0.009498812648418948
mechanism
0.0073740782402199724
hydrogen
0.0026246719160104987
optical
0.0013748281464816899
increase
0.0
lower
0.0
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