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Application
Discovery Studio
0.9809932556713673
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06866601114388725
Amorphous Cell
0.2667158308751229
Antibody
1.6388069485414618E-4
Blends
0.0030317928548017044
CASTEP
0.41699442805637493
CDOCKER
0.18534906588003933
CHARMm
0.27122254998361195
COMPASS
0.36856768272697477
COMPASS III
0.06432317273025237
COSMObase
0.002704031465093412
COSMOconf
0.0031956735496558504
COSMOmic
3.2776138970829236E-4
COSMOperm
0.0010652245165519501
COSMOplex
3.2776138970829236E-4
COSMOquick
0.001802687643395608
COSMOtherm
0.06620780072107506
Cantera
0.0
Catalyst
0.1391347099311701
Classical Simulations
1.0
Conformers
0.0014749262536873156
Crystallization
0.07833497214028187
DFTB Plus
0.005162241887905605
DMol3
0.1994428056374959
DPD
0.0038511963290724354
Discover
0.007210750573582432
Forcite
0.5146673221894461
GULP
0.02835136020976729
Kinetix
1.6388069485414618E-4
LUDI
0.00794821370042609
LibDock
0.06997705670272042
LigandFit
0.014093739757456572
MCSS
0.001720747295968535
MODELER
0.2359882005899705
MesoDyn
0.001720747295968535
Mesocite
0.005162241887905605
Mesoscale
0.00950508030154048
Modules
0.0
Morphology
0.01802687643395608
ONETEP
0.0015568666011143888
Polymorph
0.0019665683382497543
QMERA
4.0970173713536544E-4
QSAR
0.001720747295968535
Quantum Mechanics
0.6039003605375287
Reflex
0.05801376597836775
Reflex Plus
9.832841691248771E-4
Reflex QPA
0.0
Semi-empirical
0.007784333005571944
Sorption
0.05235988200589971
Synthia
8.194034742707309E-4
TURBOMOLE
7.374631268436578E-4
VAMP
0.0020485086856768275
Visualization
0.7841691248770895
X-Cell
0.0013929859062602426
ZDOCK
0.03023598820058997
Year
2016
0.014727879415487286
2017
0.09296973881026349
2018
0.11057415717408814
2019
0.1259924059371764
2020
0.1426763318375331
2021
0.1815671384190542
2022
0.4657691865147854
2023
0.5759981590150731
2024
0.7931193188355771
2025
1.0
2026
0.48740075940628236
2027
0.0
Keywords
target
1.0
potential
0.23021983764763265
docking
0.18754137198202278
visualization
0.17823920844511026
analysis
0.15973940006271123
between
0.15493154025711597
novel
0.09584364003762673
energy
0.08002647806849458
binding
0.06400027871651047
cell
0.056056858168135736
activity
0.051632233564435775
interaction
0.037278333275267396
promising
0.03675573981813748
experimental
0.030414939204961154
synthesized
0.02536320245270529
mechanism
0.021635369125178553
stability
0.01748946103194788
protein
0.015155210256767585
performance
0.01156673518447549
development
0.009197644845486535
synthesis
0.009197644845486535
effective
0.007943420548374734
design
0.006584677559836951
chemical
0.004459464167508623
including
0.0
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