Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.13074465470631605
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.2847914157451E-4
Amorphous Cell
0.00131391656629804
CASTEP
0.0012044235191065367
CDOCKER
7.664513303405234E-4
CHARMm
0.0016423957078725501
COMPASS
0.0015329026606810468
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.2847914157451E-4
Catalyst
5.474652359575167E-4
Classical Simulations
0.00525566626519216
Crystallization
1.0949304719150334E-4
DMol3
0.0
Forcite
0.00197087484944706
GULP
2.1898609438300668E-4
LUDI
0.0
LibDock
1.0949304719150334E-4
MODELER
0.0010949304719150333
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.00131391656629804
Reflex
0.0
Sorption
1.0949304719150334E-4
Synthia
0.0
Visualization
1.0
Year
2022
0.4289762663832802
2023
0.9419057739992915
2024
1.0
2025
0.7817924194119731
2026
0.10343606092809068
2027
0.0
Keywords
visualization
1.0
target
0.9622019279553526
docking
0.5097666159309995
potential
0.36821410451547437
analysis
0.25900558092338916
binding
0.18797564687975646
activity
0.1467529173008625
protein
0.12265347539320141
silico
0.11314053779807204
novel
0.10971588026382546
vitro
0.08916793505834601
between
0.08041603247082699
synthesis
0.0776255707762557
drug
0.0752156265854896
synthesized
0.0660832064941654
compound
0.06265854895991882
interaction
0.059107052257737186
inhibition
0.05251141552511415
promising
0.05111618467782851
treatment
0.04185692541856925
therapeutic
0.04046169457128361
including
0.0197869101978691
development
0.006595636732623034
effective
0.0027904616945712835
potent
0.0
Results
›
1461-1470
of
9216
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
143
144
145
146
147
148
149
150
151
›
»
Export search results as .csv: