Advanced Search
Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007976558684681752
Amorphous Cell
0.007488197948884909
CASTEP
1.0
COMPASS
0.013348526778447013
COMPASS III
0.0039068858863747355
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.044278040045580336
Crystallization
0.011720657659124207
DFTB Plus
0.0017906560312550871
DMol3
0.03516197297737262
Discover
1.6278691193228064E-4
Forcite
0.02539475826143578
GULP
0.004720820446036138
Kinetix
0.0
Morphology
0.0024418036789842098
ONETEP
0.001465082207390526
Polymorph
4.883607357968419E-4
QMERA
3.2557382386456127E-4
Quantum Mechanics
1.0
Reflex
0.008790493244343155
Reflex Plus
3.2557382386456127E-4
Semi-empirical
0.002279016767051929
Sorption
0.003092951326713332
X-Cell
3.2557382386456127E-4
Year
2022
0.13053400273847557
2023
0.40392514833409404
2024
0.7873117298037425
2025
1.0
2026
0.47968963943404835
2027
0.0
Keywords
target
1.0
energy
0.29535022949511075
optical
0.17421672320894033
between
0.16803033326681302
potential
0.14887248054280583
band
0.1442825783276791
stability
0.12552384753542206
analysis
0.1205348233885452
performance
0.10616643384553981
experimental
0.0983835561764119
mechanical
0.06964677709040112
stable
0.057074436240271406
promising
0.04789463181001796
surface
0.039313510277389746
crystal
0.028736779086010775
temperature
0.020554779485132707
formation
0.01696268209938136
reveal
0.014168828577130314
phase
0.012971462781879864
enhanced
0.011374975054879265
higher
0.011374975054879265
novel
0.010975853123129115
chemical
0.008980243464378368
strong
0.004589902215126721
efficient
0.0
Results
›
6145-6144
of
6144
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
607
608
609
610
611
612
613
614
615
Export search results as .csv: