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Application
Discovery Studio
0.8881344307270234
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682858477347034
Amorphous Cell
0.28547407753386267
Blends
0.00270901447921532
CASTEP
0.41550677253619805
CDOCKER
0.15880429705744978
CHARMm
0.23979448855674917
COMPASS
0.3769266697804764
COMPASS III
0.08211116300794022
COSMObase
0.003362914525922466
COSMOconf
0.004016814572629613
COSMOmic
1.8682858477347034E-4
COSMOperm
0.0014012143858010276
COSMOplex
2.802428771602055E-4
COSMOquick
0.001588042970574498
COSMOtherm
0.06501634750116768
Cantera
0.0
Catalyst
0.11200373657169548
Classical Simulations
1.0
Conformers
9.341429238673517E-4
Crystallization
0.07678654834189631
DFTB Plus
0.006071929005137786
DMol3
0.18654834189631014
DPD
0.003176085941148996
Discover
0.004483886034563288
Forcite
0.5486221391872956
GULP
0.025035030359645025
Kinetix
1.8682858477347034E-4
LUDI
0.003923400280242877
LibDock
0.0642690331620738
LigandFit
0.0052312003736571695
MCSS
4.6707146193367583E-4
MODELER
0.18346567024754787
MesoDyn
0.001120971508640822
Mesocite
0.004110228865016347
Mesoscale
0.007473143390938813
Modules
0.0
Morphology
0.01802895843063989
ONETEP
0.0012143858010275571
Polymorph
0.0020551144325081736
QMERA
1.8682858477347034E-4
QSAR
0.0014946286781877627
Quantum Mechanics
0.5902849135917796
Reflex
0.05623540401681457
Reflex Plus
8.407286314806165E-4
Semi-empirical
0.007846800560485754
Sorption
0.055861746847267635
Synthia
0.0013078000934142924
TURBOMOLE
4.6707146193367583E-4
VAMP
0.0014012143858010276
Visualization
0.7802895843063988
X-Cell
0.0014012143858010276
ZDOCK
0.026623073330219522
Year
2020
0.0
2021
0.031821797931583136
2022
0.14841332979757801
2023
0.2934676920357111
2024
0.7730929019711836
2025
1.0
2026
0.37655794219040045
2027
8.839388314328649E-4
Keywords
target
1.0
potential
0.26731485312370706
docking
0.19739346297062474
visualization
0.18402978899462144
analysis
0.18357467935457178
between
0.15436491518411255
novel
0.09528340918494001
energy
0.09164253206454283
cell
0.06309474555233761
binding
0.06110881257757551
promising
0.05312370707488622
activity
0.044724865535788166
stability
0.034298717418287133
experimental
0.03119569714522135
interaction
0.03090608191973521
performance
0.02974762101779065
synthesized
0.025320645428216798
effective
0.01824575920562681
mechanism
0.016756309474555232
development
0.013736036408771204
including
0.012122465866776996
synthesis
0.007447248655357882
protein
0.005585436491518411
chemical
4.964832436905255E-4
design
0.0
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