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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007553066805573642
Amorphous Cell
0.006901940356817294
CASTEP
1.0
COMPASS
0.01328297955462951
COMPASS III
0.0035160828232842817
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.044667274384685506
Conformers
2.604505795025394E-4
Crystallization
0.011199374918609194
DFTB Plus
0.001692928766766506
DMol3
0.03424925120458393
Discover
1.302252897512697E-4
Forcite
0.0257846073707514
GULP
0.0042974345617919
Kinetix
0.0
Morphology
0.0027347310847766638
ONETEP
0.0015627034770152363
Polymorph
6.511264487563485E-4
QMERA
2.604505795025394E-4
Quantum Mechanics
1.0
Reflex
0.007813517385076182
Reflex Plus
1.302252897512697E-4
Semi-empirical
0.002083604636020315
Sorption
0.0032556322437817422
X-Cell
2.604505795025394E-4
Year
2019
0.0
2021
4.5454545454545455E-4
2022
0.34045454545454545
2023
0.7068181818181818
2024
0.9618181818181818
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.28645751221819327
optical
0.17247359293709602
between
0.16884754847863787
band
0.1450417783383257
potential
0.13479426139050923
stability
0.11839823427400284
analysis
0.10483998108150717
experimental
0.09695727573703294
performance
0.09396184770613275
mechanical
0.06526880025224657
stable
0.057701403121551316
promising
0.0436701876083872
crystal
0.03499921172946555
surface
0.0345262494087971
formation
0.01592306479583793
phase
0.014661831940722056
higher
0.013558253192495665
temperature
0.01166640390982185
novel
0.011351095696042882
chemical
0.009774554627148038
reveal
0.006936780703137317
strong
0.0014188869620053602
enhanced
7.882705344474224E-4
well
0.0
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