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Application
Discovery Studio
0.09863240779113137
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039515615041427664
Amorphous Cell
0.16889738687061823
Blends
0.0019120458891013384
CASTEP
0.6335245379222435
CDOCKER
0.017208413001912046
CHARMm
0.05608667941363926
COMPASS
0.27724665391969405
COMPASS III
0.011472275334608031
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.033779477374123644
Catalyst
0.0248565965583174
Classical Simulations
0.6175908221797323
Conformers
0.0012746972594008922
Crystallization
0.07329509241555131
DFTB Plus
0.0012746972594008922
DMol3
0.38878266411727214
DPD
0.0025493945188017845
Discover
0.028680688336520075
Forcite
0.29190567240280435
GULP
0.09560229445506692
LUDI
0.0031867431485022306
LibDock
0.0057361376673040155
LigandFit
0.0076481835564053535
MODELER
0.04843849585723391
Mesocite
0.0025493945188017845
Mesoscale
0.0038240917782026767
Morphology
0.022944550669216062
ONETEP
0.006373486297004461
Polymorph
0.0057361376673040155
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.042702358189929894
Reflex Plus
0.0038240917782026767
Semi-empirical
0.006373486297004461
Sorption
0.036966220522625874
Synthia
0.0
VAMP
0.0038240917782026767
Visualization
0.12364563416188655
X-Cell
0.0019120458891013384
ZDOCK
0.0012746972594008922
Year
2003
0.011086474501108648
2004
0.1286031042128603
2005
0.18403547671840353
2006
0.2328159645232816
2007
0.23059866962305986
2008
0.06430155210643015
2009
0.04434589800443459
2010
0.03547671840354767
2011
0.09534368070953436
2012
0.1951219512195122
2013
0.3170731707317073
2014
0.18403547671840353
2015
0.04878048780487805
2016
0.24611973392461198
2017
0.3237250554323725
2018
0.15521064301552107
2019
0.24611973392461198
2020
1.0
2021
0.4190687361419069
2022
0.7184035476718403
2023
0.4035476718403548
2024
0.4190687361419069
2025
0.36585365853658536
2026
0.1197339246119734
2027
0.0
Keywords
energy
1.0
target
0.9174970107612594
between
0.23674770825029892
experimental
0.1506576325229175
surface
0.09764846552411319
potential
0.08688720605819052
analysis
0.06775607811877242
interaction
0.06775607811877242
chemical
0.059386209645277
well
0.05460342766042248
band
0.04942208051016341
higher
0.04902351534475887
adsorption
0.04463929852530889
performance
0.03626943005181347
stable
0.03547229972100439
cell
0.03507373455559984
stability
0.03029095257074532
applied
0.019529693104822637
temperature
0.013949780789159028
formation
0.012355520127540853
mechanism
0.009565563969709047
lower
0.005978477481068154
design
0.0015942606616181746
hydrogen
3.9856516540454366E-4
optical
0.0
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