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Application
Discovery Studio
0.0476107429368678
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05899532710280374
Amorphous Cell
0.4126752336448598
Blends
0.002628504672897196
CASTEP
0.4357476635514019
CDOCKER
0.015771028037383176
CHARMm
0.027745327102803738
COMPASS
0.5257009345794392
COMPASS III
0.10338785046728972
COSMObase
0.002628504672897196
COSMOconf
0.0020443925233644858
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0011682242990654205
COSMOtherm
0.06103971962616823
Catalyst
0.014018691588785047
Classical Simulations
1.0
Conformers
5.841121495327102E-4
Crystallization
0.08936915887850468
DFTB Plus
0.008177570093457943
DMol3
0.25934579439252337
DPD
0.0035046728971962616
Discover
0.01139018691588785
Forcite
0.7172897196261683
GULP
0.018107476635514017
Kinetix
0.0
LUDI
5.841121495327102E-4
LibDock
0.006717289719626168
LigandFit
0.0017523364485981308
MCSS
2.920560747663551E-4
MODELER
0.022488317757009345
MesoDyn
0.0020443925233644858
Mesocite
0.006133177570093458
Mesoscale
0.010514018691588784
Morphology
0.01985981308411215
ONETEP
8.761682242990654E-4
Polymorph
0.0035046728971962616
QSAR
5.841121495327102E-4
Quantum Mechanics
0.6799065420560748
Reflex
0.06542056074766354
Reflex Plus
2.920560747663551E-4
Semi-empirical
0.009053738317757009
Sorption
0.053154205607476634
Synthia
0.0017523364485981308
TURBOMOLE
0.0
VAMP
5.841121495327102E-4
Visualization
0.17669392523364486
X-Cell
5.841121495327102E-4
ZDOCK
0.004380841121495327
Year
2019
0.01762891141472014
2020
0.01895107977082415
2021
0.026884089907448214
2022
0.052886734244160426
2023
0.49537241075363597
2024
0.7276333186425739
2025
1.0
2026
0.5861613045394447
2027
0.0
Keywords
performance
1.0
target
0.9265486725663716
energy
0.2168141592920354
between
0.20088495575221238
cell
0.10761061946902654
potential
0.09115044247787611
amorphous
0.08212389380530974
experimental
0.06778761061946903
enhanced
0.06336283185840708
surface
0.058938053097345136
stability
0.04283185840707965
strategy
0.04176991150442478
efficient
0.03964601769911504
adsorption
0.03415929203539823
design
0.033982300884955755
analysis
0.030442477876106194
promising
0.026902654867256636
effective
0.024070796460176992
novel
0.023716814159292034
mechanism
0.01592920353982301
higher
0.00831858407079646
development
0.00584070796460177
efficiency
0.002300884955752212
temperature
0.0021238938053097347
chemical
0.0
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