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Application
Discovery Studio
1.0
Materials Studio
0.980202518499286
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0678599357024937
Amorphous Cell
0.27778260491789036
Blends
0.0025197671387609697
CASTEP
0.3947345555652098
CDOCKER
0.17316882439829698
CHARMm
0.260665566078721
COMPASS
0.3649317925102094
COMPASS III
0.07846033538969502
COSMObase
0.0033017638369971327
COSMOconf
0.0037362064471283345
COSMOmic
1.7377704405248067E-4
COSMOperm
0.0014771048744460858
COSMOplex
2.60665566078721E-4
COSMOquick
0.0013902163524198454
COSMOtherm
0.06316795551307672
Cantera
0.0
Catalyst
0.12937700929707185
Classical Simulations
1.0
Conformers
9.557737422886437E-4
Crystallization
0.07402902076635677
DFTB Plus
0.005647753931705622
DMol3
0.1788165783300026
DPD
0.003127986792944652
Discover
0.003909983491180815
Forcite
0.5322790859327483
GULP
0.02589277956381962
Kinetix
2.60665566078721E-4
LUDI
0.004952645755495699
LibDock
0.07194369623772699
LigandFit
0.006429750629941785
MCSS
8.688852202624034E-4
MODELER
0.1788165783300026
MesoDyn
0.001563993396472326
Mesocite
0.004170649057259536
Mesoscale
0.00781996698236163
Modules
0.0
Morphology
0.017203927361195585
ONETEP
0.001042662264314884
Polymorph
0.0019115474845772874
QMERA
2.60665566078721E-4
QSAR
9.557737422886437E-4
Quantum Mechanics
0.56251629159788
Reflex
0.05447910331045269
Reflex Plus
7.81996698236163E-4
Semi-empirical
0.007559301416282909
Sorption
0.054218437744373967
Synthia
0.0014771048744460858
TURBOMOLE
5.21331132157442E-4
VAMP
0.0014771048744460858
Visualization
0.8619341385003041
X-Cell
0.0012164393083673648
ZDOCK
0.030063428621079157
Year
2021
0.010255061793321063
2022
0.2690858094486809
2023
0.37812253484091507
2024
0.8353054606012796
2025
1.0
2026
0.37260057849066525
2027
0.0
Keywords
target
1.0
potential
0.2727001640077531
docking
0.2208140748471746
visualization
0.21063813925749217
analysis
0.18592515282540628
between
0.1520426420158044
novel
0.1019457283435217
energy
0.08364395407782914
binding
0.07279707768003578
cell
0.06101833904875503
activity
0.05255702996868943
promising
0.05084240345907261
interaction
0.03876546891307589
stability
0.03265245266139854
synthesized
0.030975100641121217
experimental
0.028365886387356494
performance
0.021619203816907708
protein
0.020612792604741314
effective
0.019755479349932905
mechanism
0.019121813031161474
development
0.018189950797674072
synthesis
0.013754286566274043
including
0.013642463098255554
design
0.0017519009989563144
chemical
0.0
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