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Application
Discovery Studio
1.0
Materials Studio
0.9463373083475298
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06330749354005168
Amorphous Cell
0.27448907681465823
Blends
0.0027014329339910734
CASTEP
0.3967582804792107
CDOCKER
0.18181818181818182
CHARMm
0.2655626027719051
COMPASS
0.3653981677237491
COMPASS III
0.08092553441390651
COSMObase
0.003288700963119568
COSMOconf
0.0037585153864223633
COSMOmic
1.1745360582569885E-4
COSMOperm
0.0012919896640826874
COSMOplex
3.5236081747709656E-4
COSMOquick
9.396288466055908E-4
COSMOtherm
0.06530420483908855
Cantera
0.0
Catalyst
0.11463471928588208
Classical Simulations
1.0
Conformers
0.0010570824524312897
Crystallization
0.07458303969931877
DFTB Plus
0.006577401926239136
DMol3
0.1824054498473103
DPD
0.002936340145642471
Discover
0.004933051444679351
Forcite
0.5251350716466996
GULP
0.025252525252525252
Kinetix
2.349072116513977E-4
LUDI
0.005050505050505051
LibDock
0.07364341085271318
LigandFit
0.0066948555320648345
MCSS
9.396288466055908E-4
MODELER
0.2132957481794691
MesoDyn
0.001526896875734085
Mesocite
0.003875968992248062
Mesoscale
0.007399577167019027
Modules
0.0
Morphology
0.017970401691331923
ONETEP
8.22175240779892E-4
Polymorph
0.002349072116513977
QMERA
2.349072116513977E-4
QSAR
0.0014094432699083862
Quantum Mechanics
0.5669485553206484
Reflex
0.05379375146817007
Reflex Plus
8.22175240779892E-4
Semi-empirical
0.008574113225276016
Sorption
0.05508574113225276
Synthia
0.0018792576932111817
TURBOMOLE
3.5236081747709656E-4
VAMP
0.001526896875734085
Visualization
0.8786704251820531
X-Cell
0.0010570824524312897
ZDOCK
0.03136011275546159
Year
2020
0.029798308392973323
2021
0.19362394274560832
2022
0.2255042290175667
2023
0.3764476252439818
2024
0.8450227716330514
2025
1.0
2026
0.5160702667534157
2027
0.0
Keywords
target
1.0
potential
0.27037464266011335
docking
0.22358192487085612
visualization
0.21209689553137068
analysis
0.18666934149154923
between
0.14800140428306335
novel
0.09970409749736697
energy
0.07738602738351974
binding
0.07277195446110638
cell
0.05762575856361904
activity
0.05536887506896033
promising
0.05200862631024625
interaction
0.033702793520236723
synthesized
0.028185967199959878
experimental
0.025778624805657256
stability
0.025678318872561313
protein
0.019058127288229098
development
0.0183559857565575
effective
0.015196348864035307
mechanism
0.014744972165103567
performance
0.014594513265459652
synthesis
0.009980440343046291
including
0.008877075078990923
design
6.018355985756557E-4
chemical
0.0
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