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Application
Discovery Studio
1.0
Materials Studio
0.5317051310777504
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06000857265323618
Amorphous Cell
0.17402486069438491
Blends
8.572653236176596E-4
CASTEP
0.30732961851693097
CDOCKER
0.3399057008144021
CHARMm
0.41320188598371194
COMPASS
0.2773253321903129
COMPASS III
0.0531504500642949
COSMObase
0.0017145306472353193
COSMOconf
4.286326618088298E-4
COSMOperm
4.286326618088298E-4
COSMOplex
0.0
COSMOquick
0.0017145306472353193
COSMOtherm
0.044577796828118306
Catalyst
0.2726103729104158
Classical Simulations
0.9562794684954994
Conformers
4.286326618088298E-4
Crystallization
0.06086583797685383
DFTB Plus
0.0034290612944706386
DMol3
0.14573510501500214
DPD
0.0017145306472353193
Discover
0.0012858979854264896
Forcite
0.39605657951135875
GULP
0.009001285897985427
LUDI
0.008572653236176597
LibDock
0.12473210458636948
LigandFit
0.012430347192456065
MCSS
0.0017145306472353193
MODELER
0.26532361765966567
MesoDyn
8.572653236176596E-4
Mesocite
0.0030004286326618087
Mesoscale
0.005143591941705958
Morphology
0.009429918559794257
ONETEP
0.0
Polymorph
0.0017145306472353193
QSAR
8.572653236176596E-4
Quantum Mechanics
0.44577796828118305
Reflex
0.0488641234462066
Reflex Plus
4.286326618088298E-4
Semi-empirical
0.004714959279897128
Sorption
0.02314616373767681
Synthia
4.286326618088298E-4
TURBOMOLE
0.0
VAMP
8.572653236176596E-4
Visualization
1.0
X-Cell
0.0012858979854264896
ZDOCK
0.035147878268324044
Year
2021
0.026735661923242778
2022
0.31047865459249674
2023
0.5273824924536438
2024
1.0
2025
0.9767141009055628
2026
0.2436394997843898
2027
0.0
Keywords
novel
1.0
target
0.9599666388657214
potential
0.3394495412844037
docking
0.3137614678899083
visualization
0.1969974979149291
analysis
0.1724770642201835
synthesized
0.13661384487072561
synthesis
0.10325271059216014
activity
0.0969140950792327
promising
0.09524603836530442
binding
0.09007506255212677
development
0.07756463719766472
between
0.07489574645537948
compound
0.069557964970809
design
0.042035029190992494
protein
0.029357798165137616
drug
0.02835696413678065
vitro
0.023519599666388658
effective
0.021017514595496247
stability
0.015512927439532944
cell
0.009674728940783986
inhibition
0.007673060884070058
potent
0.007339449541284404
treatment
0.0013344453711426189
therapeutic
0.0
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