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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.012699446434386193
Amorphous Cell
0.024422012373819604
Blends
0.0
CASTEP
0.7000976880494952
COMPASS
0.03321393682839466
COMPASS III
0.01660696841419733
COSMOconf
3.2562683165092806E-4
COSMOperm
3.2562683165092806E-4
COSMOtherm
0.0016281341582546401
Classical Simulations
0.095083034842071
Conformers
0.0
Crystallization
0.011396939107782481
DFTB Plus
0.0016281341582546401
DMol3
0.3204168023445132
Discover
0.0
Forcite
0.06675350048844025
GULP
0.0035818951481602084
Kinetix
3.2562683165092806E-4
Morphology
0.0026050146532074245
ONETEP
0.0019537609899055682
Polymorph
9.768804949527841E-4
QMERA
3.2562683165092806E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007489417127971344
Reflex Plus
0.0
Semi-empirical
0.002930641484858352
Sorption
0.010420058612829698
Synthia
3.2562683165092806E-4
TURBOMOLE
3.2562683165092806E-4
VAMP
3.2562683165092806E-4
Year
2025
1.0
2026
0.9572704081632653
2027
0.0
Keywords
target
1.0
energy
0.3139991277802006
between
0.18360226777147842
performance
0.18273004797208897
potential
0.16833842128216311
analysis
0.14391626689925863
stability
0.13475795900566942
promising
0.08591365023986045
optical
0.08460532054077627
experimental
0.07631923244657654
band
0.06498037505451373
reveal
0.06367204535542957
adsorption
0.06105538595726123
efficient
0.055822067160924554
enhanced
0.04666375926733537
stable
0.0453554295682512
formation
0.026166593981683386
mechanical
0.020933275185346708
strong
0.01962494548626254
surface
0.019188835586567816
temperature
0.01744439598778892
strategy
0.0170082860880942
design
0.013083296990841693
novel
8.722197993894462E-4
metal
0.0
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