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Application
Discovery Studio
0.9968331801001123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06871021311929144
Amorphous Cell
0.27539440907832824
Antibody
2.0758372543592583E-4
Blends
0.0028369775809576527
CASTEP
0.4247163022419042
CDOCKER
0.1790755604760587
CHARMm
0.2582341544422917
COMPASS
0.37420426238582893
COMPASS III
0.06940215887074454
COSMObase
0.002629393855521727
COSMOconf
0.003182950456684196
COSMOmic
2.767783005812344E-4
COSMOperm
0.0013838915029061722
COSMOplex
4.843620260171603E-4
COSMOquick
0.0014530860780514808
COSMOtherm
0.06476612233600886
Cantera
6.91945751453086E-5
Catalyst
0.12593412676446167
Classical Simulations
1.0
Conformers
0.0015222806531967894
Crystallization
0.07756711873789095
DFTB Plus
0.006089122612787158
DMol3
0.19706615001383893
DPD
0.003113755881538887
Discover
0.005743149737060614
Forcite
0.5305840022142264
GULP
0.02781621920841406
Kinetix
2.0758372543592583E-4
LUDI
0.006019928037641849
LibDock
0.07106282867423194
LigandFit
0.008580127318018268
MCSS
0.0014530860780514808
MODELER
0.19575145308607805
MesoDyn
0.0020066426792139497
Mesocite
0.004359258234154442
Mesoscale
0.008164959867146417
Modules
0.0
Morphology
0.018613340714088017
ONETEP
0.0013146969277608635
Polymorph
0.002075837254359258
QMERA
4.1516745087185166E-4
QSAR
0.0015222806531967894
Quantum Mechanics
0.6084278992526986
Reflex
0.05673955161915306
Reflex Plus
6.919457514530861E-4
Semi-empirical
0.008580127318018268
Sorption
0.05438693606421256
Synthia
0.0014530860780514808
TURBOMOLE
5.535566011624688E-4
VAMP
0.0019374481040686411
Visualization
0.8726127871574868
X-Cell
0.0011763077774702463
ZDOCK
0.030099640188209244
Year
2019
0.03377573591968692
2020
0.10149736259996597
2021
0.2078441381657308
2022
0.2957291134932789
2023
0.5900119108388634
2024
1.0
2025
0.9729453802960695
2026
0.3616641143440531
2027
0.0
Keywords
target
1.0
potential
0.24979017740861864
docking
0.20724683819060574
visualization
0.20548143431829363
analysis
0.17063641362544496
between
0.15072497322953143
novel
0.09643156889416259
energy
0.0798194078661766
binding
0.06537782536972188
cell
0.05504587155963303
activity
0.05090730182618007
promising
0.038433710531647035
interaction
0.03808641796660203
experimental
0.028564813474951524
synthesized
0.026799409602639424
stability
0.02034555610221978
mechanism
0.017885567099817673
protein
0.016062281133331403
effective
0.012242062917836367
development
0.011750065117355947
synthesis
0.010216189621740514
performance
0.010129366480479263
chemical
0.0035308077446242004
including
0.003357161462101699
design
0.0
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