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Application
Discovery Studio
0.9793930310977894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06511740498668603
Amorphous Cell
0.2793512466715081
Blends
0.002420721374969741
CASTEP
0.3786008230452675
CDOCKER
0.16376180101670298
CHARMm
0.2596223674655047
COMPASS
0.3534253207455822
COMPASS III
0.0915032679738562
COSMObase
0.004236262406197047
COSMOconf
0.004841442749939482
COSMOmic
1.2103606874848704E-4
COSMOperm
0.0012103606874848704
COSMOplex
1.2103606874848704E-4
COSMOquick
0.0015734688937303317
COSMOtherm
0.06342290002420721
Cantera
0.0
Catalyst
0.10893246187363835
Classical Simulations
1.0
Conformers
7.262164124909223E-4
Crystallization
0.07141128056160737
DFTB Plus
0.005567659162430404
DMol3
0.16896635197288792
DPD
0.002178649237472767
Discover
0.0033890099249576375
Forcite
0.53679496489954
GULP
0.02214960058097313
Kinetix
2.420721374969741E-4
LUDI
0.0035100459937061246
LibDock
0.06899055918663761
LigandFit
0.004236262406197047
MCSS
4.841442749939482E-4
MODELER
0.2121762285160978
MesoDyn
8.472524812394094E-4
Mesocite
0.0030259017187121763
Mesoscale
0.005688695231178892
Modules
0.0
Morphology
0.016581941418542724
ONETEP
0.0010893246187363835
Polymorph
0.0019365770999757927
QMERA
1.2103606874848704E-4
QSAR
8.472524812394094E-4
Quantum Mechanics
0.5360687484870491
Reflex
0.05204550956184943
Reflex Plus
0.0010893246187363835
Semi-empirical
0.007020091987412249
Sorption
0.0570079883805374
Synthia
0.0013313967562333575
TURBOMOLE
3.6310820624546115E-4
VAMP
0.0010893246187363835
Visualization
0.7896393125151295
X-Cell
0.0015734688937303317
ZDOCK
0.0271120793996611
Year
2022
0.0
2023
0.222211998527788
2024
0.48040117776959884
2025
1.0
2026
0.39188443135811557
2027
8.281192491718807E-4
Keywords
target
1.0
potential
0.2923951048951049
docking
0.2200611888111888
analysis
0.2015952797202797
visualization
0.19208916083916083
between
0.1535729895104895
novel
0.10118006993006994
energy
0.08610139860139861
binding
0.07003933566433566
promising
0.06894667832167832
cell
0.061735139860139863
activity
0.05064466783216783
stability
0.038625437062937064
performance
0.033052884615384616
interaction
0.027917395104895104
synthesized
0.026278409090909092
experimental
0.024256993006993008
including
0.019285402097902096
development
0.018302010489510488
effective
0.01775568181818182
mechanism
0.016499125874125876
protein
0.012510926573426574
synthesis
0.006501311188811189
design
5.463286713286713E-5
enhanced
0.0
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