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Application
Discovery Studio
1.0
Materials Studio
0.9827699496240052
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06718146718146718
Amorphous Cell
0.2765444015444015
Blends
0.0025096525096525097
CASTEP
0.3835907335907336
CDOCKER
0.1694015444015444
CHARMm
0.261003861003861
COMPASS
0.36032818532818534
COMPASS III
0.08175675675675675
COSMObase
0.0035714285714285713
COSMOconf
0.004054054054054054
COSMOmic
9.652509652509652E-5
COSMOperm
0.0012548262548262548
COSMOplex
1.9305019305019305E-4
COSMOquick
0.0013513513513513514
COSMOtherm
0.06274131274131274
Cantera
0.0
Catalyst
0.12577220077220078
Classical Simulations
1.0
Conformers
7.722007722007722E-4
Crystallization
0.07422779922779922
DFTB Plus
0.005501930501930502
DMol3
0.17422779922779924
DPD
0.0026061776061776063
Discover
0.0034749034749034747
Forcite
0.532046332046332
GULP
0.02442084942084942
Kinetix
2.8957528957528956E-4
LUDI
0.004343629343629344
LibDock
0.07162162162162163
LigandFit
0.005501930501930502
MCSS
5.791505791505791E-4
MODELER
0.18465250965250965
MesoDyn
0.0011583011583011582
Mesocite
0.003861003861003861
Mesoscale
0.006853281853281853
Modules
0.0
Morphology
0.017857142857142856
ONETEP
0.0010617760617760619
Polymorph
0.001833976833976834
QMERA
9.652509652509652E-5
QSAR
0.0010617760617760619
Quantum Mechanics
0.5469111969111969
Reflex
0.05395752895752896
Reflex Plus
8.687258687258687E-4
Semi-empirical
0.007335907335907336
Sorption
0.056081081081081084
Synthia
0.0015444015444015444
TURBOMOLE
5.791505791505791E-4
VAMP
0.0015444015444015444
Visualization
0.847007722007722
X-Cell
0.0012548262548262548
ZDOCK
0.029922779922779922
Year
2021
0.0
2022
0.1343689661225206
2023
0.36958048095488855
2024
0.6819378620326487
2025
1.0
2026
0.37396875548534314
2027
8.77654906090925E-4
Keywords
target
1.0
potential
0.28132477018007807
docking
0.22478277295051002
visualization
0.20979725475380934
analysis
0.19162154220711078
between
0.15300340007555724
novel
0.10275783906309029
energy
0.08521177013810183
binding
0.07366830374008311
cell
0.062418671032195776
promising
0.05654199722956806
activity
0.055114805020358475
interaction
0.03727490240523863
stability
0.035805733954581705
synthesized
0.0312722998782689
experimental
0.027704319355244932
performance
0.025941317214456618
protein
0.02182764555261722
development
0.02031650086051295
effective
0.020064643411828904
mechanism
0.019728833480250178
including
0.017000377786173027
synthesis
0.013936112160517147
design
0.0023086932796037444
chemical
0.0
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