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Application
Discovery Studio
1.0
Materials Studio
0.9886173926240704
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06666666666666667
Amorphous Cell
0.27776111944027987
Blends
0.0023988005997001498
CASTEP
0.3855072463768116
CDOCKER
0.16761619190404797
CHARMm
0.2609695152423788
COMPASS
0.3598200899550225
COMPASS III
0.0832583708145927
COSMObase
0.003598200899550225
COSMOconf
0.004197901049475262
COSMOmic
9.995002498750625E-5
COSMOperm
0.0012993503248375812
COSMOplex
1.999000499750125E-4
COSMOquick
0.0013993003498250875
COSMOtherm
0.0625687156421789
Cantera
0.0
Catalyst
0.1251374312843578
Classical Simulations
1.0
Conformers
6.996501749125438E-4
Crystallization
0.07386306846576712
DFTB Plus
0.005697151424287856
DMol3
0.1732133933033483
DPD
0.0026986506746626685
Discover
0.003298350824587706
Forcite
0.5321339330334832
GULP
0.023588205897051476
Kinetix
1.999000499750125E-4
LUDI
0.0042978510744627685
LibDock
0.07166416791604198
LigandFit
0.005497251374312844
MCSS
5.997001499250374E-4
MODELER
0.18780609695152423
MesoDyn
0.0010994502748625688
Mesocite
0.003698150924537731
Mesoscale
0.006696651674162919
Modules
0.0
Morphology
0.01789105447276362
ONETEP
9.995002498750624E-4
Polymorph
0.0018990504747626188
QMERA
9.995002498750625E-5
QSAR
0.0010994502748625688
Quantum Mechanics
0.5476261869065467
Reflex
0.05347326336831584
Reflex Plus
8.995502248875562E-4
Semi-empirical
0.007596201899050475
Sorption
0.05577211394302849
Synthia
0.0013993003498250875
TURBOMOLE
4.997501249375312E-4
VAMP
0.0015992003998001
Visualization
0.8425787106446777
X-Cell
0.0012993503248375812
ZDOCK
0.02948525737131434
Year
2021
0.0
2022
0.09308253493891185
2023
0.3639799595675486
2024
0.6420849081480179
2025
1.0
2026
0.37452755559462075
2027
8.789663355893469E-4
Keywords
target
1.0
potential
0.2835300779718604
docking
0.22594415646643726
visualization
0.20917367251818617
analysis
0.19353574073267413
between
0.15363505684540663
novel
0.10371564228775537
energy
0.08594328527246592
binding
0.07461776364507558
cell
0.06337936141481901
promising
0.059458988543799274
activity
0.05553861567277955
stability
0.03754846016465566
interaction
0.03641590800191662
synthesized
0.031755020255259836
experimental
0.02914143834124668
performance
0.028096005575641417
protein
0.02260748355621379
development
0.021431371694907872
effective
0.020516618025003267
mechanism
0.020342379230735723
including
0.017510998823888138
synthesis
0.014156902034237922
design
0.0027442610097138127
chemical
0.0
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