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Application
Discovery Studio
0.9225393700787402
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06544156530936013
Amorphous Cell
0.277895293495505
Blends
0.0026441036488630354
CASTEP
0.40401903754627183
CDOCKER
0.1634056054997356
CHARMm
0.24775251189846642
COMPASS
0.37823902696985723
COMPASS III
0.07985193019566367
COSMObase
0.003040719196192491
COSMOconf
0.0031729243786356425
COSMOmic
2.6441036488630354E-4
COSMOperm
0.001189846641988366
COSMOplex
3.966155473294553E-4
COSMOquick
0.0015864621893178213
COSMOtherm
0.061739820200951874
Cantera
0.0
Catalyst
0.10867265996827076
Classical Simulations
1.0
Conformers
0.0013220518244315177
Crystallization
0.07747223691168693
DFTB Plus
0.005420412480169222
DMol3
0.19037546271813854
DPD
0.0026441036488630354
Discover
0.005023796932839768
Forcite
0.5359598096245373
GULP
0.028556319407720784
Kinetix
1.3220518244315177E-4
LUDI
0.004230565838180857
LibDock
0.06861448968799577
LigandFit
0.0062136435748281335
MCSS
9.254362771020624E-4
MODELER
0.17966684294024327
MesoDyn
0.0018508725542041248
Mesocite
0.004230565838180857
Mesoscale
0.007667900581702803
Modules
0.0
Morphology
0.017979904812268643
ONETEP
0.0010576414595452142
Polymorph
0.0022474881015335803
QMERA
1.3220518244315177E-4
QSAR
0.001189846641988366
Quantum Mechanics
0.5803807509254363
Reflex
0.05711263881544157
Reflex Plus
7.932310946589106E-4
Semi-empirical
0.007403490216816499
Sorption
0.05817028027498678
Synthia
0.0015864621893178213
TURBOMOLE
3.966155473294553E-4
VAMP
0.0015864621893178213
Visualization
0.7993125330512956
X-Cell
0.0010576414595452142
ZDOCK
0.027895293495505024
Year
2020
0.0
2021
0.11979403301529608
2022
0.2595789792518552
2023
0.4352567014993185
2024
0.8968650613357565
2025
1.0
2026
0.4649401787066485
2027
0.0015144631228229592
Keywords
target
1.0
potential
0.2610165539752856
docking
0.20179529027745396
visualization
0.1928188388901842
analysis
0.1763814408953136
between
0.1549312193984612
novel
0.09693401725343903
energy
0.09034740032641642
binding
0.06266029377477267
cell
0.057822336208906505
promising
0.04715551410585218
activity
0.04208440195849848
interaction
0.03771275355560737
stability
0.028328281650734435
experimental
0.02803683842387503
synthesized
0.023315458148752622
performance
0.02290743763114945
mechanism
0.017078573093961297
effective
0.016728841221730007
development
0.016262532058754955
protein
0.011890883655863837
including
0.01119141991140126
synthesis
0.006295173700163208
design
0.0012823501981813943
chemical
0.0
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