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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09397810218978102
Amorphous Cell
0.4352189781021898
Blends
9.124087591240876E-4
CASTEP
0.02645985401459854
COMPASS
0.030109489051094892
COMPASS III
1.0
COSMOperm
0.0036496350364963502
COSMOplex
0.0
COSMOtherm
0.008211678832116789
Classical Simulations
0.9406934306569343
Conformers
0.009124087591240875
Crystallization
0.03375912408759124
DFTB Plus
0.008211678832116789
DMol3
0.09397810218978102
DPD
9.124087591240876E-4
Discover
0.0018248175182481751
Forcite
0.8394160583941606
GULP
0.0
Kinetix
0.0
MesoDyn
0.0018248175182481751
Mesocite
0.006386861313868613
Mesoscale
0.009124087591240875
Morphology
0.010948905109489052
ONETEP
0.0
Polymorph
0.0018248175182481751
QMERA
0.0
Quantum Mechanics
0.11587591240875912
Reflex
0.020072992700729927
Semi-empirical
0.010036496350364963
Sorption
0.060218978102189784
Synthia
9.124087591240876E-4
VAMP
0.0
X-Cell
9.124087591240876E-4
Year
2020
0.0
2021
0.018867924528301886
2022
0.07783018867924528
2023
0.21933962264150944
2024
0.4669811320754717
2025
1.0
2026
0.785377358490566
2027
0.0
Keywords
target
1.0
cell
0.4062863795110594
amorphous
0.3818393480791618
energy
0.2759022118742724
performance
0.24330616996507567
between
0.21420256111757857
experimental
0.12223515715948778
adsorption
0.10128055878928988
surface
0.08149010477299184
enhanced
0.07683352735739232
water
0.06868451688009314
temperature
0.06635622817229336
mechanism
0.04540162980209546
potential
0.04423748544819558
formation
0.02677532013969732
strategy
0.024447031431897557
analysis
0.015133876600698487
concentration
0.012805587892898719
efficient
0.012805587892898719
design
0.010477299185098952
effective
0.010477299185098952
interaction
0.010477299185098952
stable
0.0034924330616996507
efficiency
0.0
higher
0.0
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