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Application
Discovery Studio
1.0
Materials Studio
0.9952480517011975
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06818950930626058
Amorphous Cell
0.2766497461928934
Blends
0.002622673434856176
CASTEP
0.4038071065989848
CDOCKER
0.17292724196277495
CHARMm
0.25854483925549915
COMPASS
0.3692047377326565
COMPASS III
0.07732656514382402
COSMObase
0.003214890016920474
COSMOconf
0.003722504230118443
COSMOmic
2.538071065989848E-4
COSMOperm
0.0012690355329949238
COSMOplex
3.3840947546531303E-4
COSMOquick
0.0014382402707275805
COSMOtherm
0.06269035532994924
Cantera
0.0
Catalyst
0.12478849407783418
Classical Simulations
1.0
Conformers
0.0010152284263959391
Crystallization
0.07571912013536379
DFTB Plus
0.005499153976311337
DMol3
0.1840947546531303
DPD
0.002961082910321489
Discover
0.004230118443316413
Forcite
0.5336717428087987
GULP
0.025465313028764806
Kinetix
2.538071065989848E-4
LUDI
0.004906937394247039
LibDock
0.07089678510998308
LigandFit
0.0065143824027072755
MCSS
8.460236886632825E-4
MODELER
0.18121827411167513
MesoDyn
0.0014382402707275805
Mesocite
0.004314720812182741
Mesoscale
0.007698815566835871
Modules
0.0
Morphology
0.01742808798646362
ONETEP
0.0012690355329949238
Polymorph
0.0018612521150592216
QMERA
2.538071065989848E-4
QSAR
0.0010998307952622673
Quantum Mechanics
0.5758883248730965
Reflex
0.05592216582064298
Reflex Plus
7.614213197969543E-4
Semi-empirical
0.007529610829103215
Sorption
0.05532994923857868
Synthia
0.0015228426395939086
TURBOMOLE
5.076142131979696E-4
VAMP
0.001607445008460237
Visualization
0.8629441624365483
X-Cell
0.0012690355329949238
ZDOCK
0.030287648054145515
Year
2021
0.06815593517301796
2022
0.24704336399474375
2023
0.3773105562855891
2024
0.8886552781427945
2025
1.0
2026
0.3724047306176084
2027
0.0
Keywords
target
1.0
potential
0.2693808250848927
docking
0.21700021674734485
visualization
0.20901668954555308
analysis
0.1842352431182718
between
0.15305975001806227
novel
0.10028177154829854
energy
0.08463983816198252
binding
0.06993714326999494
cell
0.059352647930062855
activity
0.05227223466512535
promising
0.04837078245791489
interaction
0.03872552561231125
stability
0.031211617657683693
synthesized
0.029044144209233437
experimental
0.028249403944801677
performance
0.020627122317751607
mechanism
0.018459648869301352
effective
0.01838739975435301
protein
0.01770103316234376
development
0.01647279820822195
synthesis
0.013546709052814103
including
0.011776605736579727
design
4.334946896900513E-4
chemical
0.0
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