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Application
Discovery Studio
1.0
Materials Studio
0.7526315789473684
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10526315789473684
Amorphous Cell
0.17251461988304093
CASTEP
0.2953216374269006
CDOCKER
0.21637426900584794
CHARMm
0.30701754385964913
COMPASS
0.30701754385964913
COMPASS III
0.07017543859649122
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.017543859649122806
Catalyst
0.2719298245614035
Classical Simulations
0.9736842105263158
Crystallization
0.12573099415204678
DMol3
0.1286549707602339
DPD
0.0
Forcite
0.4678362573099415
GULP
0.011695906432748537
LUDI
0.0029239766081871343
LibDock
0.06432748538011696
LigandFit
0.0
MODELER
0.15204678362573099
Mesoscale
0.0
Morphology
0.011695906432748537
Quantum Mechanics
0.4239766081871345
Reflex
0.1111111111111111
Reflex Plus
0.0
Sorption
0.05555555555555555
Visualization
1.0
X-Cell
0.005847953216374269
ZDOCK
0.0029239766081871343
Year
2024
0.42105263157894735
2025
1.0
2026
0.49624060150375937
2027
0.0
Keywords
synthesized
1.0
target
0.9263157894736842
synthesis
0.3286549707602339
docking
0.32748538011695905
potential
0.30760233918128654
novel
0.27485380116959063
visualization
0.2046783625730994
compound
0.16374269005847952
promising
0.15204678362573099
analysis
0.13801169590643275
activity
0.13333333333333333
binding
0.09707602339181287
between
0.08187134502923976
inhibition
0.07134502923976609
design
0.06666666666666667
potent
0.03625730994152047
vitro
0.03391812865497076
silico
0.026900584795321637
effective
0.01871345029239766
experimental
0.012865497076023392
development
0.008187134502923977
performance
0.008187134502923977
designed
0.007017543859649123
enhanced
0.0011695906432748538
strong
0.0
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