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Application
Discovery Studio
1.0
Materials Studio
0.9638031693077564
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06581130405928548
Amorphous Cell
0.2765180842827121
Blends
0.0023227519079747814
CASTEP
0.37296759208052205
CDOCKER
0.17044574715186372
CHARMm
0.26578918261254286
COMPASS
0.35615529255613315
COMPASS III
0.08671607123105851
COSMObase
0.0038712531799579694
COSMOconf
0.004534896582236478
COSMOmic
1.1060723371308483E-4
COSMOperm
0.0012166795708439331
COSMOplex
2.2121446742616967E-4
COSMOquick
0.001437894038270103
COSMOtherm
0.06348855215131069
Catalyst
0.11857095454042695
Classical Simulations
1.0
Conformers
5.530361685654242E-4
Crystallization
0.07112045127751355
DFTB Plus
0.005751576153080412
DMol3
0.1693396748147329
DPD
0.0024333591416878663
Discover
0.00320760977767946
Forcite
0.529366220550824
GULP
0.02245326844375622
Kinetix
2.2121446742616967E-4
LUDI
0.00342882424510563
LibDock
0.07244773808207057
LigandFit
0.004977325517088817
MCSS
5.530361685654242E-4
MODELER
0.2013051653578144
MesoDyn
9.954651034177636E-4
Mesocite
0.0036500387125317996
Mesoscale
0.00641521955535892
Modules
0.0
Morphology
0.016812299524388896
ONETEP
7.742506359915939E-4
Polymorph
0.001990930206835527
QMERA
1.1060723371308483E-4
QSAR
9.954651034177636E-4
Quantum Mechanics
0.5309147218228072
Reflex
0.05143236367658445
Reflex Plus
9.954651034177636E-4
Semi-empirical
0.007410684658776684
Sorption
0.05519300962282933
Synthia
0.0015485012719831878
TURBOMOLE
4.4242893485233934E-4
VAMP
0.001327286804557018
Visualization
0.8397301183497401
X-Cell
0.001437894038270103
ZDOCK
0.029753345868819822
Year
2021
0.0
2022
0.09884709884709884
2023
0.2822717822717823
2024
0.6097146097146097
2025
1.0
2026
0.40257040257040255
2027
9.45000945000945E-4
Keywords
target
1.0
potential
0.2891171223299098
docking
0.23188196152177057
visualization
0.21095520516900526
analysis
0.19996142533391195
between
0.1560345243261488
novel
0.10844303004002122
energy
0.0857804137132938
binding
0.07922272047832586
cell
0.06663773566710063
promising
0.06576980568011959
activity
0.06003182409952264
stability
0.040889146053329474
interaction
0.037610299435845505
synthesized
0.034331452818361544
experimental
0.03028111287911664
performance
0.029943584550846232
protein
0.025218187955060513
development
0.02473600462895993
effective
0.02362698297892859
including
0.02246974299628719
mechanism
0.022035778002796665
synthesis
0.016490669752639953
design
0.006027291576257293
compound
0.0
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