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Application
Discovery Studio
1.0
Materials Studio
0.12384840871021775
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.8129395218002813E-4
Amorphous Cell
0.0011251758087201125
CASTEP
0.0010314111579934366
CDOCKER
6.563525550867324E-4
CHARMm
0.0010314111579934366
COMPASS
0.0015002344116268166
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.7505860290670416E-4
Catalyst
4.6882325363338024E-4
Classical Simulations
0.004219409282700422
Crystallization
9.376465072667604E-5
DMol3
9.376465072667604E-5
Forcite
0.0017815283638068448
GULP
1.8752930145335208E-4
LibDock
9.376465072667604E-5
MODELER
0.0012189404594467885
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.0012189404594467885
Reflex
0.0
Sorption
9.376465072667604E-5
Synthia
0.0
Visualization
1.0
Year
2019
0.11863199144994656
2020
0.2322764517278233
2021
0.32418952618453867
2022
0.3876024225151407
2023
0.8646241539009619
2024
1.0
2025
0.7862486640541504
2026
0.1040256501603135
2027
0.0
Keywords
visualization
1.0
target
0.9630552546045503
docking
0.49555796316359696
potential
0.3465872156013001
analysis
0.2380281690140845
binding
0.1837486457204767
activity
0.14637053087757312
protein
0.12221018418201517
novel
0.11191765980498375
silico
0.10530877573131094
between
0.08613217768147345
vitro
0.085807150595883
drug
0.07941495124593716
synthesis
0.0733477789815818
interaction
0.06316359696641387
synthesized
0.06305525460455037
compound
0.06153846153846154
inhibition
0.05882990249187432
promising
0.04279523293607801
treatment
0.04052004333694475
therapeutic
0.027193932827735644
including
0.013651137594799566
development
0.00628385698808234
potent
0.0058504875406283855
active
0.0
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