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Application
Discovery Studio
1.0
Materials Studio
0.9868210151380231
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06578026592022393
Amorphous Cell
0.28003265686960577
Blends
0.002332633543270352
CASTEP
0.3822020060648472
CDOCKER
0.16946582691859108
CHARMm
0.25787263820853745
COMPASS
0.36190809423839515
COMPASS III
0.08770702122696525
COSMObase
0.003848845346396081
COSMOconf
0.004665267086540704
COSMOmic
1.1663167716351762E-4
COSMOperm
0.0012829484487986936
COSMOplex
3.498950314905528E-4
COSMOquick
0.001166316771635176
COSMOtherm
0.06554700256589689
Catalyst
0.11628178213202706
Classical Simulations
1.0
Conformers
4.6652670865407047E-4
Crystallization
0.07242827151854443
DFTB Plus
0.005598320503848845
DMol3
0.17319804058782365
DPD
0.0027991602519244225
Discover
0.003965477023559599
Forcite
0.5310240261254957
GULP
0.025192442267319804
Kinetix
2.3326335432703523E-4
LUDI
0.003848845346396081
LibDock
0.07301142990436202
LigandFit
0.0051317937951947746
MCSS
5.83158385817588E-4
MODELER
0.20503848845346395
MesoDyn
0.0013995801259622112
Mesocite
0.003848845346396081
Mesoscale
0.007114532306974574
Modules
0.0
Morphology
0.017261488220200606
ONETEP
8.164217401446233E-4
Polymorph
0.002099370188943317
QMERA
2.3326335432703523E-4
QSAR
9.330534173081409E-4
Quantum Mechanics
0.5443200373221367
Reflex
0.052484254723582924
Reflex Plus
8.164217401446233E-4
Semi-empirical
0.0074644273384651275
Sorption
0.055050151621180314
Synthia
0.0018661068346162819
TURBOMOLE
3.498950314905528E-4
VAMP
0.0013995801259622112
Visualization
0.8256356426405411
X-Cell
0.0013995801259622112
ZDOCK
0.03079076277116865
Year
2021
0.007848266841072597
2022
0.17037279267495095
2023
0.23577501635055592
2024
0.7376280793546981
2025
1.0
2026
0.4630477436232832
2027
0.0
Keywords
target
1.0
potential
0.28426034298508984
docking
0.22395806829169
visualization
0.20350109409190373
analysis
0.19693654266958424
between
0.15678591420283955
novel
0.10416772683324003
energy
0.08762912828863671
binding
0.07648465726935016
cell
0.0672230420843723
promising
0.0648821942903669
activity
0.05724899496208844
stability
0.03903109256526385
interaction
0.036995572744389596
synthesized
0.03236476515190067
experimental
0.031092565263854257
performance
0.030380133326548268
development
0.0242735738639255
effective
0.022797821993791663
mechanism
0.022288942038573102
protein
0.02188183807439825
including
0.020813190168439265
synthesis
0.01409597475955422
design
0.006869879395450613
chemical
0.0
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