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Application
Discovery Studio
0.044897959183673466
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05632226781051846
Amorphous Cell
0.4140246176799702
Blends
0.0026109660574412533
CASTEP
0.42223051100335696
CDOCKER
0.01454681089145841
CHARMm
0.027601641178664676
COMPASS
0.5132413278627378
COMPASS III
0.11898545318910854
COSMObase
0.0033569563595673255
COSMOconf
0.002237970906378217
COSMOperm
0.0
COSMOquick
7.459903021260724E-4
COSMOtherm
0.06042521447221186
Catalyst
0.013800820589332338
Classical Simulations
1.0
Conformers
7.459903021260724E-4
Crystallization
0.08429690414024618
DFTB Plus
0.007086907870197687
DMol3
0.23946288698246923
DPD
0.0033569563595673255
Discover
0.010070869078701977
Forcite
0.7221186124580381
GULP
0.0175307720999627
Kinetix
0.0
LUDI
3.729951510630362E-4
LibDock
0.005594927265945543
LigandFit
0.0011189854531891085
MCSS
0.0
MODELER
0.023871689668034317
MesoDyn
0.002237970906378217
Mesocite
0.006340917568071615
Mesoscale
0.011189854531891086
Morphology
0.01976874300634092
ONETEP
0.0011189854531891085
Polymorph
0.0029839612085042896
QSAR
7.459903021260724E-4
Quantum Mechanics
0.6478925773964939
Reflex
0.06042521447221186
Reflex Plus
3.729951510630362E-4
Semi-empirical
0.008205893323386795
Sorption
0.05333830660201418
Synthia
0.001864975755315181
VAMP
7.459903021260724E-4
Visualization
0.1730697500932488
X-Cell
7.459903021260724E-4
ZDOCK
0.0029839612085042896
Year
2019
0.009589041095890411
2020
0.010502283105022832
2021
0.013242009132420091
2022
0.021461187214611873
2023
0.2593607305936073
2024
0.40821917808219177
2025
1.0
2026
0.6073059360730594
2027
0.0
Keywords
performance
1.0
target
0.9116769901353522
energy
0.2211516402844689
between
0.20188116540490939
cell
0.11447579720119293
potential
0.09428768066070199
amorphous
0.09061711401697638
enhanced
0.0800642349162652
experimental
0.0729525120440468
strategy
0.0582702454691443
surface
0.054829089240651524
efficient
0.0511585225969259
stability
0.0506997017664602
analysis
0.045882083046570314
design
0.043129158063776096
promising
0.03509979353062629
adsorption
0.034411562284927734
novel
0.027070428997476484
effective
0.025693966506079375
mechanism
0.01605872906629961
efficiency
0.011241110346409728
higher
0.011241110346409728
development
0.008947006194081212
temperature
0.007570543702684102
chemical
0.0
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