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Application
Discovery Studio
1.0
Materials Studio
0.11497714997922726
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.813467129325706E-4
Amorphous Cell
0.0011253868517302824
CASTEP
0.0011253868517302824
CDOCKER
6.564756635093314E-4
CHARMm
0.001500515802307043
COMPASS
0.0014067335646628528
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.7512895057676077E-4
Catalyst
5.626934258651412E-4
Classical Simulations
0.00468911188220951
Crystallization
9.378223764419019E-5
DMol3
0.0
Forcite
0.0017818625152396137
GULP
1.8756447528838038E-4
LUDI
0.0
LibDock
9.378223764419019E-5
LigandFit
0.0
MODELER
0.001031604614086092
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.0012191690893744724
Reflex
0.0
Sorption
9.378223764419019E-5
Synthia
0.0
Visualization
1.0
Year
2021
0.22218346703871641
2022
0.7052668294384374
2023
0.9414021625392396
2024
1.0
2025
0.7697942099755842
2026
0.10184862225322637
2027
0.0
Keywords
visualization
1.0
target
0.9620832425365003
docking
0.513074743952931
potential
0.35574199171932885
analysis
0.2515798648943125
binding
0.18980169971671387
activity
0.14796251906733493
protein
0.12312050555676618
silico
0.11342340379167574
novel
0.10884724340814993
vitro
0.08912617127914578
between
0.07888428851601656
drug
0.07659620832425365
synthesis
0.07507082152974505
synthesized
0.06319459577249946
interaction
0.06199607757681412
compound
0.05927217258662018
inhibition
0.05360645020701678
treatment
0.042057093048594466
promising
0.0404227500544781
therapeutic
0.029091305295271302
including
0.011658313358030073
development
0.003813466986271519
effective
1.0895619960775768E-4
potent
0.0
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