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Application
Discovery Studio
0.07110990942273895
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02757817051854729
Amorphous Cell
0.12099436783841523
Blends
0.0027189745581666343
CASTEP
0.605360264128957
CDOCKER
0.015925422412118858
CHARMm
0.043892017867547095
COMPASS
0.20392309186249757
COMPASS III
0.006797436395416585
COSMObase
3.884249368809478E-4
COSMOconf
5.826374053214216E-4
COSMOmic
1.942124684404739E-4
COSMOtherm
0.03398718197708293
Catalyst
0.020780734123130706
Classical Simulations
0.4995144688288988
Conformers
0.0027189745581666343
Crystallization
0.048941542046999416
DFTB Plus
0.0021363371528452125
DMol3
0.4097883084093999
DPD
0.003107399495047582
Discover
0.02641289570790445
Forcite
0.20508836667314043
GULP
0.10759370751602253
LUDI
0.0023305496212856864
LibDock
0.005437949116333269
LigandFit
0.005243736647892795
MCSS
0.0
MODELER
0.03631773159836862
MesoDyn
0.0017479122159642648
Mesocite
0.0017479122159642648
Mesoscale
0.006214798990095164
Morphology
0.014565935133035541
ONETEP
0.006409011458535638
Polymorph
0.006409011458535638
QMERA
3.884249368809478E-4
QSAR
0.0025247620897261604
Quantum Mechanics
1.0
Reflex
0.029131870266071083
Reflex Plus
0.0017479122159642648
Semi-empirical
0.007962711206059429
Sorption
0.02388813361817829
Synthia
7.768498737618955E-4
TURBOMOLE
7.768498737618955E-4
VAMP
0.005049524179452321
Visualization
0.08972616041949893
X-Cell
0.001553699747523791
ZDOCK
0.004078461837249951
Year
2003
0.0
2004
0.05731225296442688
2005
0.07312252964426877
2006
0.11594202898550725
2007
0.15678524374176547
2008
0.2015810276679842
2009
0.22002635046113306
2010
0.2727272727272727
2011
0.2957839262187088
2012
0.3557312252964427
2013
0.2779973649538867
2014
0.269433465085639
2015
0.27865612648221344
2016
0.08959156785243742
2017
0.039525691699604744
2018
0.13504611330698288
2019
0.09947299077733861
2020
0.26613965744400525
2021
0.22529644268774704
2022
1.0
2023
0.33926218708827405
2024
0.09947299077733861
2025
0.05006587615283267
2026
0.01383399209486166
Keywords
energy
1.0
target
0.9307336417713152
between
0.2547257105089227
experimental
0.1662921348314607
surface
0.1132848645076008
potential
0.07428949107732981
well
0.07323198942498348
analysis
0.07032385988103107
chemical
0.06397884996695308
interaction
0.06305353602115003
band
0.06278916060806344
adsorption
0.04719101123595506
higher
0.04481163251817581
stable
0.04481163251817581
stability
0.031196298744216786
applied
0.029477858559154
formation
0.01903502974223397
temperature
0.01678783873099802
cell
0.016523463317911435
crystal
0.014408460013218771
mechanism
0.010178453403833443
increase
0.0031725049570389954
hydrogen
0.0014540647719762062
performance
7.931262392597488E-4
optical
0.0
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