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Application
Discovery Studio
1.0
Materials Studio
0.46269270298047277
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054502369668246446
Amorphous Cell
0.1504739336492891
Antibody
0.0
Blends
7.898894154818325E-4
CASTEP
0.273696682464455
CDOCKER
0.33886255924170616
CHARMm
0.4158767772511848
COMPASS
0.2401263823064771
COMPASS III
0.04739336492890995
COSMObase
0.001579778830963665
COSMOconf
3.9494470774091627E-4
COSMOperm
3.9494470774091627E-4
COSMOplex
0.0
COSMOquick
0.001579778830963665
COSMOtherm
0.037914691943127965
Catalyst
0.259478672985782
Classical Simulations
0.8870458135860979
Conformers
3.9494470774091627E-4
Crystallization
0.04976303317535545
DFTB Plus
0.00315955766192733
DMol3
0.13112164296998421
DPD
0.001579778830963665
Discover
0.001579778830963665
Forcite
0.3404423380726698
GULP
0.008293838862559242
LUDI
0.009873617693522907
LibDock
0.12519747235387046
LigandFit
0.017377567140600316
MCSS
0.001579778830963665
MODELER
0.2843601895734597
MesoDyn
7.898894154818325E-4
Mesocite
0.002764612954186414
Mesoscale
0.004739336492890996
Morphology
0.009083728278041074
ONETEP
0.0
Polymorph
0.001579778830963665
QMERA
0.0
QSAR
0.001184834123222749
Quantum Mechanics
0.396129541864139
Reflex
0.038704581358609796
Reflex Plus
3.9494470774091627E-4
Semi-empirical
0.004739336492890996
Sorption
0.02014218009478673
Synthia
3.9494470774091627E-4
VAMP
7.898894154818325E-4
Visualization
1.0
X-Cell
0.001579778830963665
ZDOCK
0.03475513428120063
Year
2020
0.10810810810810811
2021
0.20691182986264953
2022
0.22374833850243686
2023
0.5861763402747009
2024
0.9069561364643332
2025
1.0
2026
0.25033229951262737
2027
0.0
Keywords
novel
1.0
target
0.9622397934484428
potential
0.3440374374697434
docking
0.3266096498305632
visualization
0.2139745037921575
analysis
0.16959819267387446
synthesized
0.13490398579958043
activity
0.10714862030014523
synthesis
0.10375988381474907
binding
0.0985960948846216
promising
0.09536872680329192
development
0.0756817815071809
compound
0.07455220267871551
between
0.06696788768759077
design
0.04308536388575117
protein
0.03743746974342424
drug
0.03437147006616104
vitro
0.0238825238018396
effective
0.014361787961917057
potent
0.01323220913345167
inhibition
0.012425367113119251
cell
0.005647894142326932
stability
0.002097789252864289
therapeutic
0.0014523156365983541
treatment
0.0
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