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Application
Discovery Studio
1.0
Materials Studio
0.9717030987268797
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06748588508801062
Amorphous Cell
0.2750581202258386
Antibody
2.656924609764198E-4
Blends
0.0030554633012288275
CASTEP
0.41906343407505814
CDOCKER
0.18339422118897375
CHARMm
0.26064430421786783
COMPASS
0.3774161408170043
COMPASS III
0.06801727000996347
COSMObase
0.002656924609764198
COSMOconf
0.0030554633012288275
COSMOmic
2.656924609764198E-4
COSMOperm
0.001195616074393889
COSMOplex
3.3211557622052476E-4
COSMOquick
0.0015941547658585187
COSMOtherm
0.06436399867153769
Cantera
6.642311524410495E-5
Catalyst
0.12241780139488542
Classical Simulations
1.0
Conformers
0.0015277316506144137
Crystallization
0.07612089006974428
DFTB Plus
0.006110926602457655
DMol3
0.19548322816340086
DPD
0.0033875788774493524
Discover
0.005446695450016606
Forcite
0.5293922284955165
GULP
0.028096977748256393
Kinetix
1.9926934573231484E-4
LUDI
0.006110926602457655
LibDock
0.07233477250083029
LigandFit
0.010029890401859847
MCSS
0.0017270009963467287
MODELER
0.2041846562603786
MesoDyn
0.0017270009963467287
Mesocite
0.004583194951843241
Mesoscale
0.008369312520757224
Modules
0.0
Morphology
0.018067087346396546
ONETEP
0.001262039189637994
Polymorph
0.0017934241115908336
QMERA
2.656924609764198E-4
QSAR
0.0017270009963467287
Quantum Mechanics
0.6016605778811026
Reflex
0.05599468615078047
Reflex Plus
7.970773829292594E-4
Semi-empirical
0.008435735636001328
Sorption
0.053802723347725005
Synthia
0.001328462304882099
TURBOMOLE
7.306542676851544E-4
VAMP
0.0019262703420790436
Visualization
0.8882763201594155
X-Cell
0.001195616074393889
ZDOCK
0.03115244104948522
Year
2019
0.032710675344434115
2020
0.15882004902375116
2021
0.2604175471219677
2022
0.2952413151889105
2023
0.6401825712112248
2024
1.0
2025
0.9666976586932634
2026
0.35931028653537317
2027
0.0
Keywords
target
1.0
potential
0.24516040203772546
visualization
0.20831612281426407
docking
0.20691174445821287
analysis
0.16563403552251135
between
0.14924962136858047
novel
0.09654412777089356
energy
0.07759878837945752
binding
0.06506953049703978
cell
0.05457799807242186
activity
0.05127357841112488
interaction
0.03800082610491532
promising
0.03483409059617238
experimental
0.025223736747900318
synthesized
0.02500344210381385
protein
0.01822938179815503
stability
0.01767864518793887
mechanism
0.016467024645463308
development
0.011235026848409747
effective
0.010078479966955803
synthesis
0.009610353848272064
performance
0.006553765661572353
chemical
0.0011840837119647528
including
6.884207627702051E-4
design
0.0
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