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Application
Discovery Studio
1.0
Materials Studio
0.9574070076983956
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06673142302088392
Amorphous Cell
0.2747935891209325
Blends
0.0025254978144730452
CASTEP
0.3815444390480816
CDOCKER
0.17348227294803303
CHARMm
0.2660514813016027
COMPASS
0.35784361340456533
COMPASS III
0.08159300631374454
COSMObase
0.0034968431277319087
COSMOconf
0.004079650315687227
COSMOmic
9.713453132588635E-5
COSMOperm
0.0012627489072365226
COSMOplex
1.942690626517727E-4
COSMOquick
0.001359883438562409
COSMOtherm
0.06158329286061195
Cantera
0.0
Catalyst
0.12841185041282177
Classical Simulations
1.0
Conformers
7.770762506070908E-4
Crystallization
0.07421078193297717
DFTB Plus
0.005536668285575522
DMol3
0.1724137931034483
DPD
0.0026226323457989313
Discover
0.0032054395337542496
Forcite
0.5285089849441477
GULP
0.02370082564351627
Kinetix
2.914035939776591E-4
LUDI
0.004565322972316659
LibDock
0.0733365711510442
LigandFit
0.0059252064108790675
MCSS
6.799417192812045E-4
MODELER
0.18669256920835356
MesoDyn
0.0011656143759106363
Mesocite
0.003788246721709568
Mesoscale
0.006799417192812044
Modules
0.0
Morphology
0.01787275376396309
ONETEP
9.713453132588635E-4
Polymorph
0.0018455560951918407
QMERA
9.713453132588635E-5
QSAR
0.0010684798445847498
Quantum Mechanics
0.5431762991743565
Reflex
0.053909664885866924
Reflex Plus
8.742107819329772E-4
Semi-empirical
0.007382224380767363
Sorption
0.05565808644973288
Synthia
0.0014570179698882952
TURBOMOLE
5.828071879553182E-4
VAMP
0.0015541525012141815
Visualization
0.8619718309859155
X-Cell
0.0012627489072365226
ZDOCK
0.03088878096163186
Year
2021
0.0
2022
0.14932841717145115
2023
0.3710824335001317
2024
0.6660521464313932
2025
1.0
2026
0.3740672460714599
2027
8.778860503906593E-4
Keywords
target
1.0
potential
0.2826050490648327
docking
0.2298498699991613
visualization
0.21471106265201712
analysis
0.1934496351589365
between
0.15247840308647154
novel
0.104420028516313
energy
0.08349408705862618
binding
0.07695210936844754
cell
0.06256814560093936
promising
0.05749391931560849
activity
0.05736811205233582
interaction
0.038413151052587434
stability
0.03598087729598255
synthesized
0.032500209678772124
experimental
0.02767759791998658
performance
0.024993709636836368
protein
0.024406609074897258
effective
0.021093684475383713
development
0.021009812966535268
mechanism
0.02029690514132349
including
0.017151723559506834
synthesis
0.015558164891386396
design
0.003061310072968213
chemical
0.0
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