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Application
Discovery Studio
1.0
Materials Studio
0.5322206768660176
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03954802259887006
Amorphous Cell
0.21872477804681195
Blends
8.071025020177562E-4
CASTEP
0.21468926553672316
CDOCKER
0.24293785310734464
CHARMm
0.38660209846650523
COMPASS
0.2768361581920904
COMPASS III
0.1016949152542373
COSMObase
0.003228410008071025
COSMOconf
0.011299435028248588
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
8.071025020177562E-4
COSMOtherm
0.07021791767554479
Catalyst
0.11299435028248588
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06941081517352704
DFTB Plus
0.004035512510088781
DMol3
0.10088781275221953
DPD
0.0016142050040355124
Discover
0.002421307506053269
Forcite
0.43664245359160614
GULP
0.00887812752219532
Kinetix
0.0
LUDI
0.003228410008071025
LibDock
0.10088781275221953
LigandFit
0.003228410008071025
MODELER
0.3648103309120258
Mesocite
0.003228410008071025
Mesoscale
0.004842615012106538
Morphology
0.01937046004842615
ONETEP
0.0016142050040355124
Polymorph
8.071025020177562E-4
Quantum Mechanics
0.3139628732849072
Reflex
0.04600484261501211
Semi-empirical
0.004035512510088781
Sorption
0.053268765133171914
Synthia
0.0016142050040355124
TURBOMOLE
0.0
Visualization
0.9346246973365617
X-Cell
0.0
ZDOCK
0.041969330104923326
Year
2024
0.0
2025
1.0
2026
0.5906458797327394
2027
0.004008908685968819
Keywords
target
1.0
potential
0.3350975851802845
docking
0.2970559047304003
analysis
0.22461131326496858
visualization
0.20178630499503805
binding
0.11379424412834932
novel
0.10188554416142905
promising
0.0942772080714522
between
0.08435329143235197
activity
0.08236850810453192
therapeutic
0.04664240820377109
including
0.032748924909030766
stability
0.032087330466424084
protein
0.023155805491233875
cell
0.02216341382732385
strong
0.018193847171683757
development
0.016870658286470393
synthesized
0.005292755540853457
effective
0.004961958319550115
silico
0.004961958319550115
inhibition
0.0033079722130334105
mechanism
0.0033079722130334105
energy
3.307972213033411E-4
vitro
3.307972213033411E-4
synthesis
0.0
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