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Application
Discovery Studio
0.9539895952976151
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06730245231607629
Amorphous Cell
0.27166212534059947
Antibody
2.7247956403269756E-4
Blends
0.0025431425976385103
CASTEP
0.4201634877384196
CDOCKER
0.18038147138964578
CHARMm
0.2623978201634877
COMPASS
0.3728428701180745
COMPASS III
0.06802906448683016
COSMObase
0.002815622161671208
COSMOconf
0.0034514078110808354
COSMOmic
2.7247956403269756E-4
COSMOperm
0.0012715712988192551
COSMOplex
4.5413260672116256E-4
COSMOquick
0.0019981834695731154
COSMOtherm
0.06775658492279746
Cantera
0.0
Catalyst
0.12861035422343325
Classical Simulations
1.0
Conformers
0.0012715712988192551
Crystallization
0.07829246139872843
DFTB Plus
0.005449591280653951
DMol3
0.20172570390554043
DPD
0.0038147138964577656
Discover
0.00826521344232516
Forcite
0.5158946412352406
GULP
0.030426884650317895
Kinetix
1.8165304268846503E-4
LUDI
0.0067211625794732065
LibDock
0.07057220708446867
LigandFit
0.010990009082652134
MCSS
0.0014532243415077202
MODELER
0.22143505903723887
MesoDyn
0.0023614895549500456
Mesocite
0.004813805631244323
Mesoscale
0.009536784741144414
Modules
0.0
Morphology
0.01916439600363306
ONETEP
0.0016348773841961854
Polymorph
0.002089009990917348
QMERA
4.5413260672116256E-4
QSAR
0.0019073569482288828
Quantum Mechanics
0.6077202543142598
Reflex
0.05712988192552225
Reflex Plus
0.0010899182561307902
Semi-empirical
0.00862851952770209
Sorption
0.055858310626702996
Synthia
0.0016348773841961854
TURBOMOLE
5.449591280653951E-4
VAMP
0.0025431425976385103
Visualization
0.7883742052679382
X-Cell
0.0012715712988192551
ZDOCK
0.02815622161671208
Year
2017
0.0
2018
0.09484833895040924
2019
0.13168030813673567
2020
0.14516129032258066
2021
0.18644679826673086
2022
0.42729898892633605
2023
0.5878671160327396
2024
0.7637217140105922
2025
1.0
2026
0.4198363023591719
2027
0.0010832932113625422
Keywords
target
1.0
potential
0.22337010663026233
docking
0.17820905434822715
visualization
0.17068221230122127
analysis
0.14987270781832268
between
0.14348965059218538
novel
0.0888093568977604
energy
0.0768918569900011
binding
0.05803785558794229
cell
0.0528723757517618
activity
0.04449691916024057
promising
0.03542043316238055
interaction
0.033095967236099325
experimental
0.029074272220787366
synthesized
0.021436741320149062
mechanism
0.017119876028483933
stability
0.01427886211858466
protein
0.01221267018411246
performance
0.01180681105412685
development
0.008596834298786112
synthesis
0.007932701176991477
effective
0.004316865291665129
design
0.0037265247389587867
chemical
9.593033981478065E-4
including
0.0
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