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Application
Discovery Studio
1.0
Materials Studio
0.07064160725858717
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010810810810810811
Amorphous Cell
0.018378378378378378
Blends
0.0
CASTEP
0.032972972972972976
CDOCKER
0.22108108108108107
CHARMm
0.2632432432432432
COMPASS
0.04
COSMOtherm
0.0037837837837837837
Catalyst
0.07621621621621621
Classical Simulations
0.3335135135135135
Crystallization
0.006486486486486486
DFTB Plus
5.405405405405405E-4
DMol3
0.017297297297297298
DPD
0.0
Discover
5.405405405405405E-4
Forcite
0.04216216216216216
GULP
0.002702702702702703
LUDI
0.00972972972972973
LibDock
0.07513513513513513
LigandFit
0.01783783783783784
MCSS
0.004864864864864865
MODELER
0.29243243243243244
MesoDyn
0.0
Mesocite
0.001081081081081081
Mesoscale
0.001081081081081081
Morphology
0.001081081081081081
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.049189189189189186
Reflex
0.004864864864864865
Semi-empirical
0.002162162162162162
Sorption
0.004324324324324324
Synthia
0.0
VAMP
5.405405405405405E-4
Visualization
1.0
ZDOCK
0.036216216216216214
Year
2021
0.0
Keywords
target
1.0
visualization
0.4837650492520978
docking
0.44582269244801165
potential
0.2758117475373951
analysis
0.1846041590660343
binding
0.17402407880335644
novel
0.1426486683692083
activity
0.13863553447646845
protein
0.1291499452754469
drug
0.0817219992703393
between
0.07551988325428675
vitro
0.0539948923750456
compound
0.05290040131338927
interaction
0.051805910251732944
silico
0.051805910251732944
inhibition
0.04450930317402408
treatment
0.037212696096315216
synthesis
0.03575337468077344
synthesized
0.01933600875592849
well
0.011674571324334184
development
0.009850419554906968
modeler
0.0047427946005107625
potent
0.0036483035388544327
human
0.001459321415541773
active
0.0
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