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Application
Discovery Studio
1.0
Materials Studio
0.11269871309613928
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.569153035882504E-4
Amorphous Cell
9.420227798235849E-4
CASTEP
0.0011132996488824184
CDOCKER
7.707459107647512E-4
CHARMm
0.0014558533870000856
COMPASS
0.0012845765179412521
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.425537381176672E-4
Catalyst
5.994690417059176E-4
Classical Simulations
0.0044531985955296735
Crystallization
2.569153035882504E-4
DMol3
8.56384345294168E-5
Forcite
0.001712768690588336
GULP
1.712768690588336E-4
LUDI
0.0
LibDock
8.56384345294168E-5
LigandFit
0.0
MCSS
0.0
MODELER
0.0011989380834118353
Mesocite
0.0
Mesoscale
8.56384345294168E-5
Morphology
0.0
Quantum Mechanics
0.0012845765179412521
Reflex
1.712768690588336E-4
Sorption
8.56384345294168E-5
Synthia
0.0
Visualization
1.0
Year
2018
0.0714031971580817
2019
0.15204262877442273
2020
0.22984014209591475
2021
0.33179396092362345
2022
0.5172291296625222
2023
0.9790408525754885
2024
1.0
2025
0.7840142095914743
2026
0.10373001776198934
2027
0.0
Keywords
visualization
1.0
target
0.9639246778989098
docking
0.49326065411298314
potential
0.33448959365708625
analysis
0.23657086223984142
binding
0.1869177403369673
activity
0.14826560951437068
protein
0.12289395441030723
novel
0.11565906838453915
silico
0.1001982160555005
vitro
0.08533201189296333
between
0.08434093161546086
drug
0.07809712586719525
synthesis
0.07581764122893954
synthesized
0.0639246778989098
interaction
0.06372646184340931
compound
0.06253716551040635
inhibition
0.05847373637264618
treatment
0.04261645193260654
promising
0.03805748265609515
therapeutic
0.02091179385530228
including
0.008325074331020813
potent
0.007234886025768088
development
0.00356788899900892
active
0.0
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