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Application
Discovery Studio
0.0445360824742268
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058823529411764705
Amorphous Cell
0.4107387140902873
Blends
0.0027359781121751026
CASTEP
0.43091655266757867
CDOCKER
0.014363885088919288
CHARMm
0.027359781121751026
COMPASS
0.5167578659370725
COMPASS III
0.11285909712722299
COSMObase
0.0030779753761969904
COSMOconf
0.002051983584131327
COSMOperm
3.419972640218878E-4
COSMOquick
6.839945280437756E-4
COSMOtherm
0.06155950752393981
Catalyst
0.0140218878248974
Classical Simulations
1.0
Conformers
6.839945280437756E-4
Crystallization
0.08276333789329686
DFTB Plus
0.006839945280437756
DMol3
0.2476060191518468
DPD
0.003761969904240766
Discover
0.011285909712722298
Forcite
0.7181942544459644
GULP
0.01744186046511628
Kinetix
0.0
LUDI
3.419972640218878E-4
LibDock
0.005813953488372093
LigandFit
0.0013679890560875513
MCSS
0.0
MODELER
0.023939808481532147
MesoDyn
0.002051983584131327
Mesocite
0.006839945280437756
Mesoscale
0.011285909712722298
Morphology
0.019493844049247606
ONETEP
0.0013679890560875513
Polymorph
0.0027359781121751026
QSAR
0.0010259917920656635
Quantum Mechanics
0.66484268125855
Reflex
0.05950752393980848
Reflex Plus
3.419972640218878E-4
Semi-empirical
0.008207934336525308
Sorption
0.053009575923392616
Synthia
0.001709986320109439
TURBOMOLE
0.0
VAMP
0.0010259917920656635
Visualization
0.1740766073871409
X-Cell
6.839945280437756E-4
ZDOCK
0.003419972640218878
Year
2017
0.0
2018
0.004873726185201595
2019
0.0101905183872397
2020
0.0101905183872397
2021
0.013735046521931768
2022
0.12671688081524146
2023
0.25919361984935757
2024
0.4714222419140452
2025
1.0
2026
0.5892778023925564
2027
0.0
Keywords
performance
1.0
target
0.9183163158991456
energy
0.22087934986455512
between
0.20212544280058345
cell
0.11189831214836424
potential
0.09752031673265264
amorphous
0.08647634923942488
enhanced
0.07459887476557617
experimental
0.07001458637216086
surface
0.059595749114398834
strategy
0.05438633048551782
stability
0.05084392581787873
efficient
0.04709314440508439
design
0.042300479266513855
analysis
0.041883725776203376
adsorption
0.038758074598874766
promising
0.03459053969576995
effective
0.02854761408626797
novel
0.025421962908939364
mechanism
0.01583663263179829
higher
0.010418837257762034
efficiency
0.009585330277141072
development
0.008960200041675349
temperature
0.0062513023546572205
chemical
0.0
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