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Application
Discovery Studio
0.9783641160949869
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06746903276816305
Amorphous Cell
0.2769920056224194
Antibody
1.7570060616709128E-4
Blends
0.002899060001757006
CASTEP
0.40340859175964155
CDOCKER
0.17543705525784065
CHARMm
0.2577527892471229
COMPASS
0.3724852850742335
COMPASS III
0.0735307036809277
COSMObase
0.002899060001757006
COSMOconf
0.0034261618202582798
COSMOmic
3.5140121233418256E-4
COSMOperm
8.785030308354564E-4
COSMOplex
2.635509092506369E-4
COSMOquick
0.0018448563647544584
COSMOtherm
0.06395502064482123
Cantera
0.0
Catalyst
0.11332689097777388
Classical Simulations
1.0
Conformers
0.001493455152420276
Crystallization
0.07730826671352016
DFTB Plus
0.005095317578845647
DMol3
0.1884389001142054
DPD
0.003162610911007643
Discover
0.005007467275762101
Forcite
0.5341298427479575
GULP
0.026091540015813056
Kinetix
1.7570060616709128E-4
LUDI
0.00544671879117983
LibDock
0.06905033822366687
LigandFit
0.009224281823772293
MCSS
0.0014056048493367303
MODELER
0.2163752964947729
MesoDyn
0.0013177545462531846
Mesocite
0.004392515154177282
Mesoscale
0.007906527277519107
Modules
0.0
Morphology
0.01774576122287622
ONETEP
0.001493455152420276
Polymorph
0.0018448563647544584
QMERA
2.635509092506369E-4
QSAR
0.0014056048493367303
Quantum Mechanics
0.5801634015637354
Reflex
0.05727839761047176
Reflex Plus
9.66353333919002E-4
Reflex QPA
0.0
Semi-empirical
0.007291575155934288
Sorption
0.05516999033646666
Synthia
7.906527277519108E-4
TURBOMOLE
7.028024246683651E-4
VAMP
0.0017570060616709127
Visualization
0.8121760520073794
X-Cell
0.0014056048493367303
ZDOCK
0.02942985153298779
Year
2019
0.0383586083853702
2020
0.11983348201011002
2021
0.151947665774606
2022
0.17424918227772823
2023
0.47477450688869066
2024
0.8069184260085241
2025
1.0
2026
0.4212508672811973
2027
0.0
Keywords
target
1.0
potential
0.25339075900109564
docking
0.20170765801503646
visualization
0.19071366504212475
analysis
0.17288148400015113
between
0.152253579659224
novel
0.09728361479466546
energy
0.0826627375420303
binding
0.06486833654463713
cell
0.05973025048169557
activity
0.05062525973780649
promising
0.04605387434357173
interaction
0.03392648003324644
experimental
0.02610601080509275
stability
0.025199289735161886
synthesized
0.024745929200196456
mechanism
0.02002342362763988
performance
0.01828554157693906
protein
0.014469757074313347
effective
0.014280856851411085
development
0.012731875023612527
synthesis
0.009369451055952245
including
0.0056292266424874384
design
0.0023801428085685142
chemical
0.0
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