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Application
Discovery Studio
1.0
Materials Studio
0.8132075471698114
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07713498622589532
Amorphous Cell
0.2231404958677686
Blends
0.0
CASTEP
0.2975206611570248
CDOCKER
0.17355371900826447
CHARMm
0.325068870523416
COMPASS
0.2975206611570248
COMPASS III
0.09090909090909091
COSMOconf
0.005509641873278237
COSMOquick
0.0
COSMOtherm
0.05234159779614325
Catalyst
0.1046831955922865
Classical Simulations
1.0
Crystallization
0.03856749311294766
DMol3
0.19008264462809918
Discover
0.005509641873278237
Forcite
0.4931129476584022
GULP
0.005509641873278237
LUDI
0.005509641873278237
LibDock
0.05785123966942149
MODELER
0.29476584022038566
Morphology
0.013774104683195593
QSAR
0.0
Quantum Mechanics
0.4820936639118457
Reflex
0.024793388429752067
Semi-empirical
0.0
Sorption
0.03581267217630854
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.7961432506887053
ZDOCK
0.027548209366391185
Year
2024
0.0
2025
1.0
2026
0.2222222222222222
Keywords
effective
1.0
target
0.9328621908127208
potential
0.3297997644287397
docking
0.24381625441696114
analysis
0.20965842167255594
visualization
0.13780918727915195
novel
0.13074204946996468
between
0.10482921083627797
promising
0.0989399293286219
activity
0.07773851590106007
binding
0.07538280329799764
development
0.05653710247349823
strategy
0.050647820965842166
strong
0.04711425206124853
therapeutic
0.0353356890459364
energy
0.03180212014134275
stability
0.030624263839811542
cell
0.024734982332155476
inhibition
0.014134275618374558
treatment
0.014134275618374558
including
0.012956419316843345
enhanced
0.011778563015312132
synthesized
0.01060070671378092
compound
0.0
interaction
0.0
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