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Application
Discovery Studio
1.0
Materials Studio
0.9539148836115683
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062470934738800186
Amorphous Cell
0.2728259184622539
Blends
0.0026352503487831343
CASTEP
0.3625794450472795
CDOCKER
0.17206634630289877
CHARMm
0.26972562393427374
COMPASS
0.34971322275616185
COMPASS III
0.09564408618818787
COSMObase
0.00449542706557123
COSMOconf
0.005270500697566269
COSMOmic
1.550147263990079E-4
COSMOperm
0.0013951325375910712
COSMOplex
3.100294527980158E-4
COSMOquick
0.0012401178111920632
COSMOtherm
0.06402108200279026
Catalyst
0.1078902495737095
Classical Simulations
1.0
Conformers
4.650441791970237E-4
Crystallization
0.0725468919547357
DFTB Plus
0.005425515423965277
DMol3
0.1624554332661603
DPD
0.002325220895985119
Discover
0.0037203534335761897
Forcite
0.5268950550302278
GULP
0.02077197333746706
Kinetix
3.100294527980158E-4
LUDI
0.0035653387071771818
LibDock
0.07378700976592777
LigandFit
0.004960471244768253
MCSS
1.550147263990079E-4
MODELER
0.22632150054255154
MesoDyn
7.750736319950396E-4
Mesocite
0.0026352503487831343
Mesoscale
0.005580530150364285
Modules
0.0
Morphology
0.01705161990389087
ONETEP
9.300883583940474E-4
Polymorph
0.002325220895985119
QMERA
1.550147263990079E-4
QSAR
7.750736319950396E-4
Quantum Mechanics
0.5143388621919083
Reflex
0.052239962796465665
Reflex Plus
0.0010851030847930554
Semi-empirical
0.0068206479615563476
Sorption
0.05782049294682995
Synthia
0.0018601767167880949
TURBOMOLE
3.100294527980158E-4
VAMP
9.300883583940474E-4
Visualization
0.8080917687180282
X-Cell
0.0012401178111920632
ZDOCK
0.029917842195008527
Year
2022
0.0
2023
0.22477987421383647
2024
0.5003773584905661
2025
1.0
2026
0.5225157232704403
2027
3.773584905660377E-4
Keywords
target
1.0
potential
0.29824315811576957
docking
0.23258906698397144
analysis
0.2079512843844054
visualization
0.19836214740673339
between
0.15174634282914537
novel
0.10345068943795059
binding
0.07944285014348709
energy
0.07923286904178624
promising
0.07685308322250997
cell
0.061594456498915096
activity
0.05690487856092952
stability
0.03807657310842024
performance
0.029607335339819418
synthesized
0.026947574718275354
interaction
0.026387625113739762
development
0.02253797158255757
experimental
0.02134807867291944
including
0.02050815426611605
effective
0.01966822985931266
mechanism
0.017638412542871143
protein
0.014628683418492336
synthesis
0.007559319661230489
enhanced
7.699307062364387E-4
design
0.0
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