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Application
Discovery Studio
1.0
Materials Studio
0.9346198460402826
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0627247878003165
Amorphous Cell
0.27406128614587827
Blends
0.002589555459646094
CASTEP
0.3720328010358222
CDOCKER
0.17738454898575745
CHARMm
0.26629261976694
COMPASS
0.3606675298518199
COMPASS III
0.08818874982016976
COSMObase
0.0035966048050640196
COSMOconf
0.004172061573874263
COSMOmic
1.4386419220256078E-4
COSMOperm
0.001294777729823047
COSMOplex
4.3159257660768235E-4
COSMOquick
8.631851532153647E-4
COSMOtherm
0.06301251618472162
Catalyst
0.12343547690979716
Classical Simulations
1.0
Conformers
5.754567688102431E-4
Crystallization
0.07394619479211624
DFTB Plus
0.006186160264710114
DMol3
0.17004747518342683
DPD
0.0030211480362537764
Discover
0.003884333189469141
Forcite
0.5251043015393468
GULP
0.02416918429003021
Kinetix
2.8772838440512156E-4
LUDI
0.003884333189469141
LibDock
0.07509710832973673
LigandFit
0.0056107034958998705
MCSS
1.4386419220256078E-4
MODELER
0.20083441231477486
MesoDyn
0.0010070493454179255
Mesocite
0.004172061573874263
Mesoscale
0.007193209610128039
Modules
0.0
Morphology
0.017263703064307294
ONETEP
0.0010070493454179255
Polymorph
0.0024456912674435333
QMERA
2.8772838440512156E-4
QSAR
7.193209610128039E-4
Quantum Mechanics
0.5317220543806647
Reflex
0.053661343691555174
Reflex Plus
0.0010070493454179255
Semi-empirical
0.008056394763343404
Sorption
0.05711408430441663
Synthia
0.0021579628830384117
TURBOMOLE
2.8772838440512156E-4
VAMP
0.001294777729823047
Visualization
0.8597324126025032
X-Cell
0.0011509135376204863
ZDOCK
0.03150625809236081
Year
2021
0.004323740035130388
2022
0.20497230104039996
2023
0.2899608161059316
2024
0.6681529523037427
2025
1.0
2026
0.48561005269558166
2027
0.0
Keywords
target
1.0
potential
0.2877320167489532
docking
0.23342291106805824
visualization
0.21442409849384414
analysis
0.1978626335854009
between
0.15367789513155428
novel
0.10486844572214236
energy
0.08218236360227486
binding
0.08024498468845698
cell
0.065308418223861
promising
0.064808449471908
activity
0.06187113305418411
interaction
0.038747578276357726
stability
0.036622711080557466
synthesized
0.035435285294669085
experimental
0.02887319542528592
development
0.025873382913567902
performance
0.025185925879632524
protein
0.024998437597650146
effective
0.022623586025873384
mechanism
0.021936128991938003
including
0.02037372664208487
synthesis
0.015499031310543091
design
0.004312230485594651
silico
0.0
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