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Application
Discovery Studio
1.0
Materials Studio
0.9902408311034158
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684707720718801
Amorphous Cell
0.27374103274380285
Antibody
1.4205554371759358E-4
Blends
0.002912138646210668
CASTEP
0.41508629874280845
CDOCKER
0.1792030683997443
CHARMm
0.26038781163434904
COMPASS
0.37374813552098873
COMPASS III
0.06932310533418566
COSMObase
0.0028411108743518717
COSMOconf
0.0033383052773634492
COSMOmic
2.8411108743518716E-4
COSMOperm
0.001349527665317139
COSMOplex
3.5513885929398396E-4
COSMOquick
0.0017046665246111229
COSMOtherm
0.06364088358548192
Cantera
0.0
Catalyst
0.12990979472973932
Classical Simulations
1.0
Conformers
0.001349527665317139
Crystallization
0.07663896583564174
DFTB Plus
0.00575324952056254
DMol3
0.19376376163079764
DPD
0.0035513885929398395
Discover
0.004900916258256978
Forcite
0.5300802613822004
GULP
0.028411108743518716
Kinetix
2.1308331557639036E-4
LUDI
0.005469138433127353
LibDock
0.07180907734924355
LigandFit
0.009659776972796363
MCSS
0.0012784998934583422
MODELER
0.20058242772924215
MesoDyn
0.0016336387527523262
Mesocite
0.004900916258256978
Mesoscale
0.008736415938632005
Modules
0.0
Morphology
0.01747283187726401
ONETEP
0.0014205554371759359
Polymorph
0.0019177498401875134
QMERA
2.8411108743518716E-4
QSAR
0.0014915832090347326
Quantum Mechanics
0.5962071169827402
Reflex
0.056893245258896226
Reflex Plus
8.523332623055614E-4
Reflex QPA
0.0
Semi-empirical
0.008097165991902834
Sorption
0.05412316215640316
Synthia
0.001349527665317139
TURBOMOLE
6.392499467291711E-4
VAMP
0.0019177498401875134
Visualization
0.8592939839477236
X-Cell
0.001349527665317139
ZDOCK
0.031323247389729386
Year
2019
0.07342902152984422
2020
0.10791178015053388
2021
0.14160686154384736
2022
0.2924032907404166
2023
0.6189392613338001
2024
0.9474006651496587
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.24784102793963844
docking
0.20463170476617362
visualization
0.20116539668310174
analysis
0.1660540863588824
between
0.150455699985059
novel
0.09621993127147767
energy
0.07927685641715225
binding
0.06445540116539668
cell
0.056357388316151204
activity
0.04999252950844166
promising
0.03756163155535634
interaction
0.03753174958912296
experimental
0.02629613028537278
synthesized
0.02572837292693859
stability
0.020678320633497685
mechanism
0.017720005976393248
protein
0.01736142238159271
development
0.011982668459584641
effective
0.011414911101150456
performance
0.01021963245181533
synthesis
0.009651875093381144
including
0.001733154041535933
design
3.2870162856715973E-4
chemical
0.0
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