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Application
Discovery Studio
1.0
Materials Studio
0.9332639250390422
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06215267622111729
Amorphous Cell
0.2763966071950863
Blends
0.00233986545773618
CASTEP
0.3977771278151506
CDOCKER
0.181924539338988
CHARMm
0.2620649312664522
COMPASS
0.3669201520912547
COMPASS III
0.08160280783854928
COSMObase
0.003363556595495759
COSMOconf
0.004241006142146827
COSMOmic
1.4624159110851126E-4
COSMOperm
0.0013161743199766012
COSMOplex
4.387247733255338E-4
COSMOquick
0.0010236911377595789
COSMOtherm
0.0661011991810471
Cantera
0.0
Catalyst
0.12532904357999414
Classical Simulations
1.0
Conformers
5.84966364434045E-4
Crystallization
0.07472945305644925
DFTB Plus
0.007312079555425563
DMol3
0.18236326411231354
DPD
0.003363556595495759
Discover
0.0038022813688212928
Forcite
0.5270546943550746
GULP
0.026031003217315003
Kinetix
2.924831822170225E-4
LUDI
0.0036560397777127816
LibDock
0.07429072828312372
LigandFit
0.006288388417665984
MCSS
4.387247733255338E-4
MODELER
0.20108218777420298
MesoDyn
0.0013161743199766012
Mesocite
0.0040947645510383155
Mesoscale
0.007750804328751097
Modules
0.0
Morphology
0.017987715706346885
ONETEP
0.0010236911377595789
Polymorph
0.002193623866627669
QMERA
1.4624159110851126E-4
QSAR
0.00116993272886809
Quantum Mechanics
0.5687335478210003
Reflex
0.05381690552793214
Reflex Plus
8.774495466510676E-4
Semi-empirical
0.00921322023983621
Sorption
0.055864287803451304
Synthia
0.00233986545773618
TURBOMOLE
4.387247733255338E-4
VAMP
0.0014624159110851126
Visualization
0.9081602807838549
X-Cell
7.312079555425563E-4
ZDOCK
0.030418250950570342
Year
2021
0.15415140415140416
2022
0.26205738705738707
2023
0.3298229548229548
2024
0.8945360195360196
2025
1.0
2026
0.3952991452991453
2027
0.0
Keywords
target
1.0
potential
0.2708789870952033
docking
0.2279644509374239
visualization
0.21968590211833455
analysis
0.1862064767470173
between
0.14822254687119552
novel
0.10311663014365717
energy
0.07913318724129535
binding
0.07359386413440468
activity
0.05971512052593134
cell
0.059106403700998296
promising
0.05283662040418797
interaction
0.03962746530314098
synthesized
0.035427319211102995
stability
0.029401022644265886
experimental
0.027757487216946677
protein
0.02276600925249574
development
0.0206963720477234
mechanism
0.018018018018018018
effective
0.01789627465303141
performance
0.015583150718285853
synthesis
0.015157048940832725
including
0.011626491356221087
design
4.261017774531288E-4
chemical
0.0
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