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Application
Discovery Studio
1.0
Materials Studio
0.9850406893250359
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06857281318148777
Amorphous Cell
0.27534124868750504
Blends
0.002746143284064292
CASTEP
0.40505613439948307
CDOCKER
0.17486471205879978
CHARMm
0.2593490025038365
COMPASS
0.37274856635166786
COMPASS III
0.07535740247152896
COSMObase
0.003069218964542444
COSMOconf
0.003553832485259672
COSMOmic
2.42306760358614E-4
COSMOperm
0.00121153380179307
COSMOplex
4.0384460059769E-4
COSMOquick
0.00161537840239076
COSMOtherm
0.06275745093288103
Cantera
0.0
Catalyst
0.12204183830062192
Classical Simulations
1.0
Conformers
9.69227041434456E-4
Crystallization
0.0760843227526048
DFTB Plus
0.005573055488248122
DMol3
0.18625312979565464
DPD
0.003069218964542444
Discover
0.004603828446813666
Forcite
0.5323479525078749
GULP
0.025603747677893546
Kinetix
2.42306760358614E-4
LUDI
0.005088441967530894
LibDock
0.07123818754543251
LigandFit
0.007349971730877958
MCSS
0.001130764881673532
MODELER
0.1857685162749374
MesoDyn
0.001453840562151684
Mesocite
0.004361521686455052
Mesoscale
0.007753816331475648
Modules
0.0
Morphology
0.017607624586059283
ONETEP
0.001373071642032146
Polymorph
0.001776916242629836
QMERA
2.42306760358614E-4
QSAR
0.001292302721912608
Quantum Mechanics
0.5791131572570875
Reflex
0.05629593732331799
Reflex Plus
7.26920281075842E-4
Semi-empirical
0.00767304741135611
Sorption
0.05500363460140538
Synthia
0.001453840562151684
TURBOMOLE
4.84613520717228E-4
VAMP
0.001696147322510298
Visualization
0.8728697197318472
X-Cell
0.001292302721912608
ZDOCK
0.03117680316614167
Year
2020
0.020133053221288517
2021
0.12946428571428573
2022
0.24912464985994398
2023
0.43005952380952384
2024
0.90625
2025
1.0
2026
0.37211134453781514
2027
0.0
Keywords
target
1.0
potential
0.2638593846364695
docking
0.21513739464126636
visualization
0.21040910025354623
analysis
0.1794696087165079
between
0.15229904748852188
novel
0.09970533817583772
energy
0.08264236277667375
binding
0.06910847666689508
cell
0.05793873775097649
activity
0.05125745220311108
promising
0.04580963475639005
interaction
0.038134722127047216
stability
0.028061399301034743
synthesized
0.02765024326731995
experimental
0.026930720208319058
protein
0.018502021517165766
mechanism
0.017748235455355307
effective
0.017131501404783114
performance
0.016788871376687452
development
0.01610361132049613
synthesis
0.01254025902830124
including
0.009045432741725486
design
1.7131501404783116E-4
chemical
0.0
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