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Application
Discovery Studio
0.9414519906323185
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06868098531731585
Amorphous Cell
0.28370343404926585
Blends
0.003397645916757675
CASTEP
0.409780366460381
CDOCKER
0.16781943938842372
CHARMm
0.2428103385511467
COMPASS
0.38102172066496787
COMPASS III
0.07608299963596651
COSMObase
0.002669578934595316
COSMOconf
0.004247057395947094
COSMOmic
1.2134449702705982E-4
COSMOperm
0.0010921004732435385
COSMOplex
3.6403349108117945E-4
COSMOquick
0.0010921004732435385
COSMOtherm
0.06831695182623468
Cantera
0.0
Catalyst
0.11406382720543623
Classical Simulations
1.0
Conformers
0.001334789467297658
Crystallization
0.07802451158839947
DFTB Plus
0.006188569348380051
DMol3
0.18711321441572626
DPD
0.0032763014197306154
Discover
0.0052178133721635725
Forcite
0.5460502366217692
GULP
0.023904865914330786
Kinetix
2.4268899405411964E-4
LUDI
0.005096468875136513
LibDock
0.06576871738866642
LigandFit
0.0072806698216235895
MCSS
9.707559762164785E-4
MODELER
0.1890547263681592
MesoDyn
0.0010921004732435385
Mesocite
0.004611090887028273
Mesoscale
0.008008736803785948
Morphology
0.018323019051086034
ONETEP
0.0014561339643247178
Polymorph
0.0018201674554058974
QMERA
2.4268899405411964E-4
QSAR
0.0014561339643247178
Quantum Mechanics
0.5863366096347531
Reflex
0.057153258099745176
Reflex Plus
3.6403349108117945E-4
Semi-empirical
0.008251425797840068
Sorption
0.05460502366217692
Synthia
0.0010921004732435385
TURBOMOLE
6.067224851352991E-4
VAMP
0.0015774784613517777
Visualization
0.8210168668850868
X-Cell
0.001334789467297658
ZDOCK
0.029365368280548476
Year
2020
0.00737379466817924
2021
0.19909245604083947
2022
0.24475326148610324
2023
0.4985819625638117
2024
0.836783891094725
2025
1.0
2026
0.5043959160521838
2027
0.0
Keywords
target
1.0
potential
0.2555193439865433
docking
0.20079899074852817
visualization
0.19359756097560976
analysis
0.1751471825063078
between
0.15033641715727503
novel
0.09204163162321279
energy
0.08373633305298571
binding
0.061080740117746
cell
0.059871740958788895
activity
0.047676619007569386
promising
0.043944491169049624
interaction
0.030750630782169892
experimental
0.02843776282590412
stability
0.026387720773759463
synthesized
0.02533641715727502
mechanism
0.018450378469301934
performance
0.017924726661059712
effective
0.014297729184188394
development
0.012773338940285955
synthesis
0.007569386038687973
including
0.006360386879730866
protein
0.006360386879730866
chemical
0.0014192598822539949
design
0.0
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