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Application
Discovery Studio
1.0
Materials Studio
0.990314118517522
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.068269144848539
Amorphous Cell
0.277187025288178
Blends
0.0025020105441872936
CASTEP
0.3937985881511929
CDOCKER
0.17031543204360647
CHARMm
0.2594048789205612
COMPASS
0.36502546689303905
COMPASS III
0.07917076221964078
COSMObase
0.0033062282191046377
COSMOconf
0.00375301581628094
COSMOmic
2.6807255830578144E-4
COSMOperm
0.0013403627915289072
COSMOplex
2.6807255830578144E-4
COSMOquick
0.0014297203109641676
COSMOtherm
0.06183540344920025
Cantera
0.0
Catalyst
0.1252792422482352
Classical Simulations
1.0
Conformers
0.0010722902332231258
Crystallization
0.07577517648110088
DFTB Plus
0.00554016620498615
DMol3
0.17916182646769727
DPD
0.002859440621928335
Discover
0.0036636582968456797
Forcite
0.5341792511839871
GULP
0.024483960325261372
Kinetix
2.6807255830578144E-4
LUDI
0.005004021088374587
LibDock
0.07094987043159681
LigandFit
0.0064337413993387545
MCSS
8.935751943526047E-4
MODELER
0.18264676972567243
MesoDyn
0.0013403627915289072
Mesocite
0.004021088374586722
Mesoscale
0.007237959074256099
Modules
0.0
Morphology
0.017692788848181575
ONETEP
9.829327137878653E-4
Polymorph
0.00187650790814047
QMERA
1.7871503887052095E-4
QSAR
0.0011616477526583862
Quantum Mechanics
0.5610758645340005
Reflex
0.05566973460816728
Reflex Plus
8.042176749173443E-4
Semi-empirical
0.00741667411312662
Sorption
0.055580377088732015
Synthia
0.0013403627915289072
TURBOMOLE
5.361451166115629E-4
VAMP
0.001519077830399428
Visualization
0.8559556786703602
X-Cell
0.0012510052720936468
ZDOCK
0.0293986238942007
Year
2021
0.03001053001053001
2022
0.2054229554229554
2023
0.37285012285012287
2024
0.7974727974727974
2025
1.0
2026
0.37302562302562303
2027
0.0
Keywords
target
1.0
potential
0.2737198216207904
docking
0.2214747039827772
visualization
0.2108642165154544
analysis
0.1883745963401507
between
0.15362140550515146
novel
0.10268337690296786
energy
0.08569121943718284
binding
0.07342764877748731
cell
0.062048285406735355
activity
0.05405197601107181
promising
0.05305243733661387
interaction
0.03905889589420267
stability
0.034868522220513606
synthesized
0.030601260956481625
experimental
0.02921728433030909
performance
0.02398892818699062
effective
0.020836536982930955
mechanism
0.02045209903121636
protein
0.020336767645701984
development
0.018030139935414424
including
0.014647085960326003
synthesis
0.01433953559895433
design
0.0018068583730585883
chemical
0.0
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