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Application
Discovery Studio
1.0
Materials Studio
0.9666496076424429
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06341124739643601
Amorphous Cell
0.2770192085165471
Blends
0.0026614209673686646
CASTEP
0.3984031474195788
CDOCKER
0.17912520249942143
CHARMm
0.26162925248785
COMPASS
0.3668132376764638
COMPASS III
0.08123119648229576
COSMObase
0.0034714186530895625
COSMOconf
0.003934274473501504
COSMOmic
1.1571395510298542E-4
COSMOperm
0.0012728535061328396
COSMOplex
3.4714186530895625E-4
COSMOquick
9.257116408238834E-4
COSMOtherm
0.06618838231890765
Cantera
0.0
Catalyst
0.11293682018051376
Classical Simulations
1.0
Conformers
0.0010414255959268687
Crystallization
0.07440407313121962
DFTB Plus
0.006595695440870169
DMol3
0.18398518861374683
DPD
0.0028928488775746353
Discover
0.005322841934737329
Forcite
0.5282342050451284
GULP
0.02557278407775978
Kinetix
2.3142791020597085E-4
LUDI
0.004975700069428373
LibDock
0.07255264984957185
LigandFit
0.006595695440870169
MCSS
9.257116408238834E-4
MODELER
0.21013654246702151
MesoDyn
0.0017357093265447812
Mesocite
0.003818560518398519
Mesoscale
0.0075214070816940525
Modules
0.0
Morphology
0.01816709095116871
ONETEP
8.099976857208979E-4
Polymorph
0.0023142791020597086
QMERA
2.3142791020597085E-4
QSAR
0.001388567461235825
Quantum Mechanics
0.5698912288822032
Reflex
0.05345984725757926
Reflex Plus
8.099976857208979E-4
Semi-empirical
0.00856283267762092
Sorption
0.05484841471881509
Synthia
0.0018514232816477668
TURBOMOLE
3.4714186530895625E-4
VAMP
0.0015042814163388105
Visualization
0.8679703772274936
X-Cell
0.0010414255959268687
ZDOCK
0.030895626012497106
Year
2020
0.029235286607940763
2021
0.1899655304481042
2022
0.22124345716839014
2023
0.3693348653134176
2024
0.8290565555981105
2025
1.0
2026
0.5201072386058981
2027
0.0
Keywords
target
1.0
potential
0.26817776014284295
docking
0.2197202658466422
visualization
0.20925503422279534
analysis
0.1855966669973217
between
0.14958833449062592
novel
0.0993453030453328
energy
0.07915881360976093
binding
0.07127269120126972
cell
0.05862513639519889
activity
0.05396290050590219
promising
0.05217736335680984
interaction
0.033330026783057236
synthesized
0.027923817081638727
experimental
0.026584664219819462
stability
0.02618787818668783
development
0.018301755778196607
protein
0.017458585457791886
performance
0.01706179942466025
mechanism
0.01517706576728499
effective
0.015028271004860629
synthesis
0.009572463049300664
including
0.008778890983037397
design
9.919650828290843E-4
chemical
0.0
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