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Application
Discovery Studio
0.8885599631603184
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06969886515950317
Amorphous Cell
0.28254847645429365
Blends
0.0026807255830578144
CASTEP
0.4118488070771155
CDOCKER
0.1544097935841301
CHARMm
0.24001429720310966
COMPASS
0.37610579930301136
COMPASS III
0.08033240997229917
COSMObase
0.0033062282191046377
COSMOconf
0.0038423733357162006
COSMOmic
1.7871503887052095E-4
COSMOperm
0.0012510052720936468
COSMOplex
2.6807255830578144E-4
COSMOquick
0.0014297203109641676
COSMOtherm
0.06523098918774015
Cantera
8.935751943526048E-5
Catalyst
0.10999910642480565
Classical Simulations
1.0
Conformers
0.0010722902332231258
Crystallization
0.07631132159771245
DFTB Plus
0.005897596282727191
DMol3
0.18872308104727012
DPD
0.002591368063622554
Discover
0.004199803413457243
Forcite
0.5449915110356537
GULP
0.026628540791707622
Kinetix
2.6807255830578144E-4
LUDI
0.004289160932892503
LibDock
0.06585649182378697
LigandFit
0.005182736127245108
MCSS
9.829327137878653E-4
MODELER
0.17871503887052095
MesoDyn
0.001519077830399428
Mesocite
0.0038423733357162006
Mesoscale
0.007148601554820838
Modules
0.0
Morphology
0.017692788848181575
ONETEP
0.0010722902332231258
Polymorph
0.0019658654275757307
QMERA
1.7871503887052095E-4
QSAR
0.0012510052720936468
Quantum Mechanics
0.587972477884014
Reflex
0.05611652220534358
Reflex Plus
8.042176749173443E-4
Semi-empirical
0.008042176749173444
Sorption
0.05736752747743722
Synthia
0.001697792869269949
TURBOMOLE
6.255026360468234E-4
VAMP
0.0017871503887052094
Visualization
0.7840228755249754
X-Cell
0.0012510052720936468
ZDOCK
0.026539183272272362
Year
2020
0.0
2021
0.03102269739724827
2022
0.14731399526772412
2023
0.33266146700552096
2024
0.8285864516694418
2025
1.0
2026
0.3734116203663132
2027
8.763473841030585E-4
Keywords
target
1.0
potential
0.2658778837402556
docking
0.19840924379723793
visualization
0.1869732103992719
analysis
0.18076055557753948
between
0.15602864944006964
novel
0.0952475169166238
energy
0.09255668552886707
binding
0.059356574729927586
cell
0.05907957738118792
promising
0.05080922796881801
activity
0.04147046021130941
interaction
0.03411024494479838
experimental
0.031340271457401765
stability
0.031063274108662102
performance
0.029955284713703456
synthesized
0.02599817973170828
effective
0.017134264572039096
mechanism
0.017015551422579243
development
0.015195283130861461
including
0.011159036049226386
protein
0.008191207312730008
synthesis
0.0064500811206521305
chemical
1.1871314945985516E-4
design
0.0
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