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Application
Discovery Studio
1.0
Materials Studio
0.4027758107916726
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048762558196520464
Amorphous Cell
0.10512129380053908
Blends
2.450379808870375E-4
CASTEP
0.2651310953197746
CDOCKER
0.21342808135260966
CHARMm
0.34893408478314136
COMPASS
0.16442048517520216
COMPASS III
0.036510659152168584
COSMObase
0.0026954177897574125
COSMOconf
0.0026954177897574125
COSMOperm
9.8015192354815E-4
COSMOquick
2.450379808870375E-4
COSMOtherm
0.0470472923303112
Catalyst
0.16638078902229847
Classical Simulations
0.6934574859103161
Conformers
7.351139426611125E-4
Crystallization
0.03160989953442784
DFTB Plus
0.002450379808870375
DMol3
0.10953197745650575
DPD
4.90075961774075E-4
Discover
0.002450379808870375
Forcite
0.23278608184268562
GULP
0.013232050967900024
Kinetix
4.90075961774075E-4
LUDI
0.0056358735604018625
LibDock
0.09531977456505758
LigandFit
0.00686106346483705
MCSS
4.90075961774075E-4
MODELER
0.23474638568978193
Mesocite
4.90075961774075E-4
Mesoscale
0.0012251899044351876
Morphology
0.006370987503062975
ONETEP
4.90075961774075E-4
Polymorph
9.8015192354815E-4
QMERA
0.0
QSAR
7.351139426611125E-4
Quantum Mechanics
0.3673119333496692
Reflex
0.024013722126929673
Semi-empirical
0.0039206076941926
Sorption
0.028669443763783387
Synthia
0.0
TURBOMOLE
2.450379808870375E-4
VAMP
9.8015192354815E-4
Visualization
1.0
X-Cell
7.351139426611125E-4
ZDOCK
0.030629747610879686
Year
2021
0.0
2022
0.1596938775510204
2023
0.48112244897959183
2024
0.8191326530612245
2025
1.0
2026
0.21556122448979592
2027
2.5510204081632655E-4
Keywords
potential
1.0
target
0.9521944476442806
docking
0.3940790231540145
analysis
0.2688630342126483
visualization
0.2640248819260454
binding
0.139615251699113
novel
0.12291210690012672
promising
0.09803018085474023
activity
0.08443727681142725
between
0.08040548323925815
protein
0.06635180278769727
therapeutic
0.059670544868102755
silico
0.04665361133509964
vitro
0.0455016703144799
drug
0.04388895288561226
stability
0.03236954267941482
including
0.030411242944361247
treatment
0.02707061398456399
compound
0.023499596820642784
interaction
0.019698191452597626
development
0.018776638636101833
inhibition
0.018085474023729984
effective
0.009215528164957954
energy
6.911646123718466E-4
synthesized
0.0
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