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Application
Discovery Studio
0.8893765473778978
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0702366504854369
Amorphous Cell
0.29004854368932037
Blends
0.0022754854368932037
CASTEP
0.4029126213592233
CDOCKER
0.15670509708737865
CHARMm
0.23589199029126215
COMPASS
0.37666868932038833
COMPASS III
0.08161407766990292
COSMObase
0.0028822815533980583
COSMOconf
0.0048543689320388345
COSMOmic
1.5169902912621358E-4
COSMOperm
0.0013652912621359224
COSMOplex
4.550970873786408E-4
COSMOquick
9.101941747572816E-4
COSMOtherm
0.06780946601941748
Cantera
0.0
Catalyst
0.11680825242718447
Classical Simulations
1.0
Conformers
7.58495145631068E-4
Crystallization
0.07873179611650485
DFTB Plus
0.006371359223300971
DMol3
0.18021844660194175
DPD
0.003489077669902913
Discover
0.00424757281553398
Forcite
0.5547633495145631
GULP
0.02154126213592233
Kinetix
3.0339805825242716E-4
LUDI
0.00424757281553398
LibDock
0.06325849514563107
LigandFit
0.005309466019417476
MCSS
4.550970873786408E-4
MODELER
0.16868932038834952
MesoDyn
9.101941747572816E-4
Mesocite
0.004399271844660194
Mesoscale
0.007736650485436893
Morphology
0.018962378640776698
ONETEP
0.0013652912621359224
Polymorph
0.0016686893203883494
QMERA
1.5169902912621358E-4
QSAR
0.0012135922330097086
Quantum Mechanics
0.573877427184466
Reflex
0.05719053398058253
Reflex Plus
4.550970873786408E-4
Semi-empirical
0.008343446601941747
Sorption
0.055825242718446605
Synthia
0.0013652912621359224
TURBOMOLE
6.067961165048543E-4
VAMP
0.001516990291262136
Visualization
0.7804915048543689
X-Cell
0.0012135922330097086
ZDOCK
0.027912621359223302
Year
2022
0.16802585013078936
2023
0.3306662563471303
2024
0.8148945991691029
2025
1.0
2026
0.4729958455146946
2027
0.0
Keywords
target
1.0
potential
0.26543791201399164
docking
0.19810305394860755
visualization
0.18653302838692318
analysis
0.18572581730122428
between
0.15316830351136823
novel
0.0915511906363514
energy
0.09047490918875285
cell
0.06605677384636083
binding
0.06208798600834118
promising
0.05307412888470335
activity
0.04708731333243643
stability
0.036055428494551324
performance
0.03282658415175568
experimental
0.030875824027983317
interaction
0.02905959908516077
synthesized
0.02825238799946186
mechanism
0.021794699313870576
effective
0.019373066056773847
development
0.013857123637831294
including
0.013722588456881474
synthesis
0.00914839230458765
protein
0.004036055428494552
design
0.0012108166285483655
chemical
0.0
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