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Application
Discovery Studio
1.0
Materials Studio
0.9677349967734997
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06631222812953118
Amorphous Cell
0.27462542290961817
Blends
0.002609956500724988
CASTEP
0.3911068148864186
CDOCKER
0.17535041082648622
CHARMm
0.26563557274045435
COMPASS
0.3606573223779604
COMPASS III
0.08081198646689222
COSMObase
0.0033832769453842437
COSMOconf
0.003963267278878685
COSMOmic
2.899951667472209E-4
COSMOperm
0.0013533107781536974
COSMOplex
1.9333011116481392E-4
COSMOquick
0.0015466408893185114
COSMOtherm
0.061768970517158045
Cantera
0.0
Catalyst
0.12170130497825037
Classical Simulations
1.0
Conformers
0.0010633156114064765
Crystallization
0.07472208796520058
DFTB Plus
0.005219913001449976
DMol3
0.17593040115998065
DPD
0.002706621556307395
Discover
0.004059932334461092
Forcite
0.5313678105364911
GULP
0.023682938617689706
Kinetix
2.899951667472209E-4
LUDI
0.005123247945867569
LibDock
0.07153214113098115
LigandFit
0.006379893668438859
MCSS
8.699855002416626E-4
MODELER
0.19884001933301113
MesoDyn
0.0011599806669888835
Mesocite
0.0034799420009666506
Mesoscale
0.006669888835186081
Modules
0.0
Morphology
0.01720637989366844
ONETEP
0.0010633156114064765
Polymorph
0.0019333011116481392
QMERA
1.9333011116481392E-4
QSAR
9.666505558240696E-4
Quantum Mechanics
0.5554374093765104
Reflex
0.055002416626389564
Reflex Plus
8.699855002416626E-4
Semi-empirical
0.006959884001933301
Sorption
0.05567907201546641
Synthia
0.0010633156114064765
TURBOMOLE
4.833252779120348E-4
VAMP
0.0013533107781536974
Visualization
0.855582406959884
X-Cell
0.0013533107781536974
ZDOCK
0.029289511841469308
Year
2021
0.07004417200036059
2022
0.15370053186694313
2023
0.31461281889479853
2024
0.7254124222482646
2025
1.0
2026
0.38321463986297666
2027
0.0
Keywords
target
1.0
potential
0.2800049904349996
docking
0.22511020543957416
visualization
0.21063794394078017
analysis
0.19333776927555518
between
0.15274889794560426
novel
0.10425850453297845
energy
0.08483739499293022
binding
0.0763536554936372
cell
0.061507111369874405
promising
0.056724611161939616
activity
0.056683024203609746
interaction
0.03992347999667304
stability
0.034849871080429175
synthesized
0.03073276220577227
experimental
0.026948348997754303
performance
0.025284870664559596
effective
0.021874740081510437
mechanism
0.02141728353988189
protein
0.020627131331614406
development
0.0192131747483989
including
0.01630208766530816
synthesis
0.014888131082092656
design
0.0033269566663894205
chemical
0.0
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