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Application
Discovery Studio
0.8927803654604085
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06798798798798798
Amorphous Cell
0.28048048048048047
Blends
0.002642642642642643
CASTEP
0.40168168168168167
CDOCKER
0.1575975975975976
CHARMm
0.24396396396396397
COMPASS
0.3766966966966967
COMPASS III
0.08228228228228228
COSMObase
0.0036036036036036037
COSMOconf
0.0033633633633633636
COSMOmic
2.4024024024024023E-4
COSMOperm
0.0012012012012012011
COSMOplex
2.4024024024024023E-4
COSMOquick
0.0014414414414414415
COSMOtherm
0.06354354354354354
Cantera
0.0
Catalyst
0.10234234234234234
Classical Simulations
1.0
Conformers
0.001081081081081081
Crystallization
0.076996996996997
DFTB Plus
0.004924924924924925
DMol3
0.18822822822822824
DPD
0.002882882882882883
Discover
0.004924924924924925
Forcite
0.5386186186186186
GULP
0.02774774774774775
Kinetix
1.2012012012012012E-4
LUDI
0.004324324324324324
LibDock
0.06642642642642643
LigandFit
0.005405405405405406
MCSS
8.408408408408409E-4
MODELER
0.18198198198198198
MesoDyn
0.0016816816816816818
Mesocite
0.004084084084084084
Mesoscale
0.0076876876876876875
Modules
0.0
Morphology
0.017777777777777778
ONETEP
9.609609609609609E-4
Polymorph
0.002042042042042042
QMERA
2.4024024024024023E-4
QSAR
0.001081081081081081
Quantum Mechanics
0.5768168168168168
Reflex
0.056816816816816815
Reflex Plus
8.408408408408409E-4
Semi-empirical
0.007087087087087087
Sorption
0.056576576576576575
Synthia
0.0014414414414414415
TURBOMOLE
3.6036036036036037E-4
VAMP
0.0016816816816816818
Visualization
0.7684084084084084
X-Cell
0.0012012012012012011
ZDOCK
0.02702702702702703
Year
2020
0.0
2021
0.04634581105169341
2022
0.2137764196587726
2023
0.32824038706391645
2024
0.7886427298192004
2025
1.0
2026
0.5216450216450217
2027
0.0012732365673542145
Keywords
target
1.0
potential
0.2664168160338928
docking
0.1994459833795014
visualization
0.1860844060615936
analysis
0.1832600076041497
between
0.1556134919341698
novel
0.0955950247134865
energy
0.09244473412633751
binding
0.0629514963880289
cell
0.05969257509097822
promising
0.0543153549508446
activity
0.039595893759165716
interaction
0.0342186736190321
stability
0.03307805116506436
performance
0.030470914127423823
experimental
0.028732822768996795
synthesized
0.022595187659551354
effective
0.017869751778827873
mechanism
0.017869751778827873
development
0.016566183260007604
including
0.012492531638694258
protein
0.009287925696594427
synthesis
0.004453859105969258
design
0.0015751452935744935
chemical
0.0
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