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Application
Discovery Studio
1.0
Materials Studio
0.9975369458128078
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06993569131832797
Amorphous Cell
0.2782958199356913
Blends
0.002572347266881029
CASTEP
0.3860128617363344
CDOCKER
0.17186495176848873
CHARMm
0.26221864951768487
COMPASS
0.36012861736334406
COMPASS III
0.07636655948553055
COSMObase
0.002733118971061093
COSMOconf
0.003536977491961415
COSMOmic
3.215434083601286E-4
COSMOperm
0.0012861736334405145
COSMOplex
0.0
COSMOquick
0.0014469453376205787
COSMOtherm
0.060771704180064307
Cantera
0.0
Catalyst
0.12234726688102894
Classical Simulations
1.0
Conformers
0.0012861736334405145
Crystallization
0.07411575562700964
DFTB Plus
0.003697749196141479
DMol3
0.17234726688102894
DPD
0.002733118971061093
Discover
0.0040192926045016075
Forcite
0.5358520900321544
GULP
0.023633440514469452
Kinetix
1.607717041800643E-4
LUDI
0.005948553054662379
LibDock
0.06929260450160772
LigandFit
0.006752411575562701
MCSS
0.0012861736334405145
MODELER
0.17909967845659164
MesoDyn
0.001607717041800643
Mesocite
0.003697749196141479
Mesoscale
0.007234726688102894
Morphology
0.016237942122186495
ONETEP
0.00112540192926045
Polymorph
0.0012861736334405145
QMERA
1.607717041800643E-4
QSAR
8.038585209003215E-4
Quantum Mechanics
0.547588424437299
Reflex
0.05594855305466238
Reflex Plus
3.215434083601286E-4
Semi-empirical
0.005466237942122186
Sorption
0.053215434083601285
Synthia
3.215434083601286E-4
TURBOMOLE
6.430868167202572E-4
VAMP
0.0012861736334405145
Visualization
0.8340836012861736
X-Cell
0.0012861736334405145
ZDOCK
0.02909967845659164
Year
2021
0.02584326229233093
2022
0.269843933545897
2023
0.36197348548414165
2024
0.8167477764725625
2025
1.0
2026
0.4339654304413492
2027
0.0
Keywords
target
1.0
potential
0.270253164556962
docking
0.21765119549929676
visualization
0.2040787623066104
analysis
0.18417721518987343
between
0.14915611814345991
novel
0.09971870604781997
energy
0.08023909985935303
binding
0.07405063291139241
cell
0.05921237693389592
activity
0.051125175808720114
promising
0.04739803094233474
interaction
0.03481012658227848
stability
0.030731364275668072
experimental
0.02440225035161744
synthesized
0.024050632911392405
performance
0.022081575246132207
effective
0.019057665260196907
mechanism
0.018424753867791844
protein
0.016947960618846694
development
0.01258790436005626
synthesis
0.011181434599156118
including
0.011111111111111112
design
0.002109704641350211
chemical
0.0
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