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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.011166945840312675
Amorphous Cell
0.027917364600781685
Blends
0.0
CASTEP
0.690675600223339
COMPASS
0.03685092127303183
COMPASS III
0.01675041876046901
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.0011166945840312675
Classical Simulations
0.1027359017308766
Conformers
0.0
Crystallization
0.012841987716359575
DFTB Plus
5.583472920156337E-4
DMol3
0.32830820770519265
Discover
0.0
Forcite
0.07370184254606366
GULP
0.00446677833612507
Kinetix
0.0
Morphology
0.0033500837520938024
ONETEP
0.0016750418760469012
Polymorph
0.0011166945840312675
QMERA
5.583472920156337E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007816862088218872
Reflex Plus
0.0
Semi-empirical
0.002233389168062535
Sorption
0.00893355667225014
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Year
2025
0.2634180790960452
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.3343949044585987
performance
0.19904458598726116
between
0.18312101910828024
analysis
0.17595541401273884
potential
0.16401273885350318
stability
0.1552547770700637
promising
0.10748407643312102
reveal
0.0875796178343949
efficient
0.08439490445859872
optical
0.07802547770700637
experimental
0.07643312101910828
enhanced
0.06687898089171974
band
0.06528662420382166
stable
0.06210191082802548
adsorption
0.058121019108280256
formation
0.05493630573248408
strategy
0.05334394904458599
strong
0.046974522292993634
surface
0.03105095541401274
temperature
0.028662420382165606
mechanical
0.027070063694267517
design
0.016719745222929936
metal
0.009554140127388535
novel
0.0
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