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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014653207424291761
Amorphous Cell
0.023445131878866817
Blends
0.0
CASTEP
0.7017258222077499
COMPASS
0.03321393682839466
COMPASS III
0.0162813415825464
COSMOconf
3.2562683165092806E-4
COSMOperm
3.2562683165092806E-4
COSMOquick
0.0
COSMOtherm
0.0016281341582546401
Classical Simulations
0.0963855421686747
Conformers
0.0
Crystallization
0.013025073266037121
DFTB Plus
0.0016281341582546401
DMol3
0.31781178769130575
Discover
0.0
Forcite
0.06707912732009118
GULP
0.0039075219798111365
Kinetix
3.2562683165092806E-4
Morphology
0.0032562683165092803
ONETEP
0.0016281341582546401
Polymorph
9.768804949527841E-4
QMERA
3.2562683165092806E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.0081406707912732
Reflex Plus
0.0
Semi-empirical
0.002930641484858352
Sorption
0.010094431781178768
Synthia
0.0
TURBOMOLE
6.512536633018561E-4
VAMP
3.2562683165092806E-4
X-Cell
0.0
Year
2025
1.0
2026
0.9685695958948044
2027
0.0
Keywords
target
1.0
energy
0.30455326460481097
performance
0.17525773195876287
between
0.1722508591065292
potential
0.16709621993127147
analysis
0.14475945017182132
stability
0.1331615120274914
optical
0.0820446735395189
promising
0.08118556701030928
experimental
0.06915807560137457
band
0.06743986254295532
reveal
0.0665807560137457
adsorption
0.05412371134020619
efficient
0.05197594501718213
enhanced
0.04768041237113402
stable
0.0429553264604811
formation
0.02534364261168385
mechanical
0.02104810996563574
surface
0.020618556701030927
strategy
0.018900343642611683
strong
0.01761168384879725
design
0.014604810996563574
temperature
0.009879725085910653
novel
0.00429553264604811
metal
0.0
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