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Application
Discovery Studio
0.9906279287722587
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059421123250910486
Amorphous Cell
0.2852213916043703
Blends
0.0023001725129384704
CASTEP
0.3333333333333333
CDOCKER
0.16637914510254936
CHARMm
0.2656699252443933
COMPASS
0.3421506612995975
COMPASS III
0.10408280621046578
COSMObase
0.004983707111366686
COSMOconf
0.0055587502396013035
COSMOmic
0.0
COSMOperm
3.8336208548974505E-4
COSMOplex
1.9168104274487253E-4
COSMOquick
0.0013417672992141077
COSMOtherm
0.06536323557600153
Catalyst
0.08280621046578493
Classical Simulations
1.0
Conformers
3.8336208548974505E-4
Crystallization
0.07130534790109258
DFTB Plus
0.0040253018976423235
DMol3
0.1535365152386429
DPD
0.0021084914701935977
Discover
0.0040253018976423235
Forcite
0.5298064021468277
GULP
0.01897642323174238
Kinetix
1.9168104274487253E-4
LUDI
0.003641939812152578
LibDock
0.06900517538815411
LigandFit
0.004216982940387195
MCSS
1.9168104274487253E-4
MODELER
0.252635614337742
MesoDyn
5.750431282346176E-4
Mesocite
0.002875215641173088
Mesoscale
0.005367069196856431
Modules
0.0
Morphology
0.01667625071880391
ONETEP
9.584052137243627E-4
Polymorph
0.0023001725129384704
QMERA
1.9168104274487253E-4
QSAR
5.750431282346176E-4
Quantum Mechanics
0.4774774774774775
Reflex
0.05137051945562584
Reflex Plus
7.667241709794901E-4
Semi-empirical
0.0055587502396013035
Sorption
0.05750431282346176
Synthia
9.584052137243627E-4
TURBOMOLE
1.9168104274487253E-4
VAMP
9.584052137243627E-4
Visualization
0.7092198581560284
X-Cell
0.0011500862564692352
ZDOCK
0.02798543224075139
Year
2023
1.534683855125844E-4
2024
0.47007366482504603
2025
1.0
2026
0.6428790669122161
2027
0.0
Keywords
target
1.0
potential
0.30386029411764703
docking
0.2208639705882353
analysis
0.21534926470588237
visualization
0.16737132352941175
between
0.14972426470588235
novel
0.09705882352941177
promising
0.08538602941176471
energy
0.0802389705882353
binding
0.07352941176470588
cell
0.06534926470588236
activity
0.04917279411764706
performance
0.04071691176470588
stability
0.04007352941176471
including
0.023069852941176472
synthesized
0.020404411764705883
development
0.019301470588235295
experimental
0.017371323529411765
effective
0.017279411764705883
mechanism
0.01681985294117647
enhanced
0.012591911764705883
interaction
0.01213235294117647
strong
0.007352941176470588
protein
0.0023897058823529414
design
0.0
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