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Application
Discovery Studio
0.04323985586714711
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061708860759493674
Amorphous Cell
0.4098101265822785
Blends
0.0029008438818565402
CASTEP
0.442246835443038
CDOCKER
0.015031645569620253
CHARMm
0.02610759493670886
COMPASS
0.5316455696202531
COMPASS III
0.0949367088607595
COSMObase
0.0026371308016877636
COSMOconf
0.0018459915611814346
COSMOmic
0.0
COSMOperm
5.274261603375527E-4
COSMOplex
0.0
COSMOquick
0.0010548523206751054
COSMOtherm
0.06540084388185655
Catalyst
0.013976793248945147
Classical Simulations
1.0
Conformers
5.274261603375527E-4
Crystallization
0.08649789029535865
DFTB Plus
0.007911392405063292
DMol3
0.26608649789029537
DPD
0.003691983122362869
Discover
0.012921940928270042
Forcite
0.7117616033755274
GULP
0.018459915611814346
Kinetix
0.0
LUDI
7.911392405063291E-4
LibDock
0.006592827004219409
LigandFit
0.0018459915611814346
MCSS
2.6371308016877635E-4
MODELER
0.023734177215189875
MesoDyn
0.002109704641350211
Mesocite
0.006065400843881856
Mesoscale
0.010548523206751054
Morphology
0.01819620253164557
ONETEP
0.0010548523206751054
Polymorph
0.003428270042194093
QSAR
7.911392405063291E-4
Quantum Mechanics
0.6930379746835443
Reflex
0.06408227848101265
Reflex Plus
5.274261603375527E-4
Semi-empirical
0.009229957805907173
Sorption
0.05195147679324894
Synthia
0.0015822784810126582
TURBOMOLE
0.0
VAMP
0.0010548523206751054
Visualization
0.17405063291139242
X-Cell
5.274261603375527E-4
ZDOCK
0.004219409282700422
Year
2016
0.001762114537444934
2017
0.006607929515418502
2018
0.004405286343612335
2019
0.020704845814977973
2020
0.01894273127753304
2021
0.05947136563876652
2022
0.33480176211453744
2023
0.5
2024
0.7273127753303965
2025
1.0
2026
0.5859030837004405
2027
0.0
Keywords
performance
1.0
target
0.93204498653572
energy
0.21542848091240296
between
0.20164739426580072
cell
0.10454617456043086
potential
0.08886424837636622
amorphous
0.08015206716299698
experimental
0.07143988594962775
surface
0.06241089814668145
enhanced
0.056549976239505785
stability
0.04150166323459528
adsorption
0.04102645335022968
efficient
0.037383177570093455
strategy
0.035799144622208144
design
0.03342309520038017
analysis
0.028354189767147157
promising
0.025502930460953588
effective
0.022968477744337083
novel
0.021542848091240296
mechanism
0.016315539363218754
higher
0.0068113416759068585
temperature
0.005702518612387138
development
0.00396008236971329
chemical
0.0014256296530967844
efficiency
0.0
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