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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014553253418099652
Modules
Adsorption Locator
0.04470641285792508
Amorphous Cell
0.1732534544400425
Blends
0.005185686217669985
CASTEP
0.639417657100525
CDOCKER
3.220923116565207E-5
COMPASS
0.2986762005990917
COMPASS III
0.01288369246626083
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
3.220923116565207E-5
COSMOtherm
0.002447901568589558
Cantera
0.0
Classical Simulations
0.6226044384320546
Conformers
0.0035108061970560763
Crystallization
0.08699713337842625
DFTB Plus
0.004766966212516507
DMol3
0.37823300157825235
DPD
0.011273230907978226
Discover
0.03964956356491771
Equilibria
0.0
Forcite
0.32070731471639774
GULP
0.09157084420394886
Kinetix
1.288369246626083E-4
MesoDyn
0.006023126227976938
Mesocite
0.006635101620124328
Mesoscale
0.020549489483686026
Morphology
0.02051728025252037
ONETEP
0.005282313911166941
Polymorph
0.005056849293007376
QMERA
6.763938544786936E-4
QSAR
0.003993944664540857
Quantum Mechanics
1.0
Reflex
0.05794440686700809
Reflex Plus
0.005668824685154766
Reflex QPA
1.9325538699391245E-4
Semi-empirical
0.01040358166650562
Sorption
0.03749154507681902
Synthia
0.0019003446387734725
TURBOMOLE
1.288369246626083E-4
VAMP
0.004895803137179116
Visualization
0.05433697297645505
X-Cell
0.005475569298160853
Year
2002
0.0
2003
0.019908814589665653
2004
0.06534954407294832
2005
0.08130699088145897
2006
0.11185410334346504
2007
0.1264437689969605
2008
0.17188449848024315
2009
0.18890577507598785
2010
0.2303951367781155
2011
0.2452887537993921
2012
0.30957446808510636
2013
0.34285714285714286
2014
0.3717325227963526
2015
0.37142857142857144
2016
0.39361702127659576
2017
0.4117021276595745
2018
0.4729483282674772
2019
0.5509118541033434
2020
0.4369300911854103
2021
0.19331306990881458
2022
0.7541033434650456
2023
0.828419452887538
2024
1.0
2025
0.21914893617021278
2026
0.034954407294832825
Keywords
target
1.0
between
0.23483277742720635
energy
0.22349679978364734
experimental
0.15874876047958172
surface
0.11545569277923015
adsorption
0.07748129451005138
chemical
0.0702695393491391
well
0.05746867393851979
cell
0.046831335076174166
analysis
0.045929865681060125
temperature
0.04534391057423601
potential
0.042526818714504644
applied
0.03114576760118994
stable
0.029365365545839718
higher
0.029252681871450463
formation
0.027066618588298928
band
0.02562426755611647
performance
0.02433967366807897
interaction
0.019404128729829623
amorphous
0.017172991976922382
crystal
0.016699720544487515
stability
0.013183989903542775
mechanism
0.010006310285765799
metal
0.001307130622915352
increase
0.0
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