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Application
Discovery Studio
1.0
Materials Studio
0.11641367260019657
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.955373854792631E-4
Amorphous Cell
0.0010836370800906315
CASTEP
0.0012806620037434735
CDOCKER
6.895872327849473E-4
CHARMm
0.0015761993892227366
COMPASS
0.0013791744655698946
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.9404984730568416E-4
Catalyst
5.910747709585262E-4
Classical Simulations
0.00472859816766821
Crystallization
9.851246182642104E-5
DMol3
0.0
Forcite
0.0016747118510491577
GULP
1.9702492365284208E-4
LUDI
0.0
LibDock
9.851246182642104E-5
LigandFit
0.0
MODELER
0.0011821495419170524
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.0013791744655698946
Reflex
0.0
Sorption
9.851246182642104E-5
Synthia
0.0
Visualization
1.0
Year
2020
0.13194693438508426
2021
0.33130154177124416
2022
0.3822158479741843
2023
0.9193259232699893
2024
1.0
2025
0.7906059519541054
2026
0.1046970240229473
2027
0.0
Keywords
visualization
1.0
target
0.9618590841612424
docking
0.5070229530661186
potential
0.3540025122758936
analysis
0.24791595295192417
binding
0.18796391458261963
activity
0.14856686079707662
protein
0.12058924289140116
novel
0.11453694187507137
silico
0.10951239008792965
vitro
0.08747287883978531
between
0.08119218910585817
drug
0.08073541167066348
synthesis
0.07422633321913898
synthesized
0.06314948041566747
compound
0.06166495375128469
interaction
0.06063720452209661
inhibition
0.056982985040538996
treatment
0.04373643941989266
promising
0.043508050702295305
therapeutic
0.029576338928856916
including
0.011191047162270184
potent
0.005252940504739066
development
0.0028548589699668838
effective
0.0
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