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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001665065642010887
Modules
Adsorption Locator
0.08894490457328053
Amorphous Cell
0.3766654663305726
Blends
0.0032409074540871445
CASTEP
0.5437522506301764
CDOCKER
0.0
COMPASS
0.493578201896531
COMPASS III
0.10070819829552274
COSMObase
0.0
COSMOconf
1.2003360941063497E-4
COSMOperm
6.001680470531749E-4
COSMOplex
0.0
COSMOquick
1.2003360941063497E-4
COSMOtherm
0.0030008402352658743
Cantera
1.2003360941063497E-4
Classical Simulations
1.0
Conformers
0.0012003360941063499
Crystallization
0.09962789581082704
DFTB Plus
0.008402352658744448
DMol3
0.24510863041651662
DPD
0.003961109110550955
Discover
0.005641579642299844
Forcite
0.7170807826191333
GULP
0.0343296122914416
Kinetix
2.4006721882126995E-4
MesoDyn
0.0018005041411595247
Mesocite
0.005281478814067939
Mesoscale
0.009722722362261434
Modules
0.0
Morphology
0.02388668827271636
ONETEP
0.0013203697035169847
Polymorph
0.0026407394070339695
QMERA
2.4006721882126995E-4
QSAR
0.0018005041411595247
Quantum Mechanics
0.772416276557436
Reflex
0.07238026647461289
Reflex Plus
0.0010803024846957148
Semi-empirical
0.011043092065778418
Sorption
0.07346056895930861
Synthia
0.0020405713599807944
TURBOMOLE
2.4006721882126995E-4
VAMP
0.0021606049693914295
Visualization
0.11931340775417117
X-Cell
0.0016804705317488896
Year
2020
0.0
2023
0.02511816340310601
2024
0.5362592842673869
2025
1.0
2026
0.5446320054017556
2027
0.0012153950033760973
Keywords
target
1.0
energy
0.24332657200811358
between
0.2067342799188641
performance
0.17914807302231237
cell
0.11926977687626775
potential
0.10328600405679514
amorphous
0.0949290060851927
experimental
0.08835699797160243
adsorption
0.08381338742393508
analysis
0.07002028397565922
surface
0.06685598377281947
enhanced
0.048032454361054765
stability
0.045192697768762675
efficient
0.039350912778904665
temperature
0.03699797160243408
formation
0.011196754563894523
promising
0.01022312373225152
novel
0.010060851926977688
strategy
0.009655172413793104
higher
0.008681541582150102
effective
0.008032454361054767
mechanism
0.006247464503042597
chemical
0.003488843813387424
design
2.434077079107505E-4
stable
0.0
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