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Application
Discovery Studio
0.9932020628223159
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06708061889250815
Amorphous Cell
0.27829804560260585
Blends
0.002544788273615635
CASTEP
0.3844666123778502
CDOCKER
0.16958469055374592
CHARMm
0.2604845276872964
COMPASS
0.3574918566775244
COMPASS III
0.08428338762214983
COSMObase
0.0036644951140065146
COSMOconf
0.004071661237785016
COSMOmic
2.0358306188925082E-4
COSMOperm
0.0013232899022801302
COSMOplex
1.0179153094462541E-4
COSMOquick
0.0013232899022801302
COSMOtherm
0.061482084690553745
Cantera
0.0
Catalyst
0.1189942996742671
Classical Simulations
1.0
Conformers
9.161237785016286E-4
Crystallization
0.07237377850162867
DFTB Plus
0.005496742671009772
DMol3
0.17304560260586319
DPD
0.002544788273615635
Discover
0.0033591205211726386
Forcite
0.5365431596091205
GULP
0.023819218241042345
Kinetix
3.053745928338762E-4
LUDI
0.004682410423452769
LibDock
0.06993078175895766
LigandFit
0.005700325732899023
MCSS
8.143322475570033E-4
MODELER
0.19014657980456026
MesoDyn
0.0012214983713355048
Mesocite
0.0033591205211726386
Mesoscale
0.006616449511400652
Modules
0.0
Morphology
0.016897394136807818
ONETEP
0.001017915309446254
Polymorph
0.0017304560260586318
QMERA
2.0358306188925082E-4
QSAR
8.143322475570033E-4
Quantum Mechanics
0.5468241042345277
Reflex
0.053135179153094465
Reflex Plus
9.161237785016286E-4
Semi-empirical
0.007125407166123778
Sorption
0.055883550488599346
Synthia
0.0012214983713355048
TURBOMOLE
5.08957654723127E-4
VAMP
0.0012214983713355048
Visualization
0.8197271986970684
X-Cell
0.0013232899022801302
ZDOCK
0.02809446254071661
Year
2021
0.0
2022
0.10994297933000713
2023
0.3104953670705631
2024
0.6384533143264434
2025
1.0
2026
0.37954383464005703
2027
8.018531717747684E-4
Keywords
target
1.0
potential
0.28313388014880553
docking
0.2202949217874591
visualization
0.2027699341132177
analysis
0.19546412083725517
between
0.15382546725830307
novel
0.10425350723858187
energy
0.08775940119223702
binding
0.07395455156649186
cell
0.063600914347183
promising
0.060777195105553315
activity
0.05315763524718749
stability
0.03747030612702255
interaction
0.03729102236564923
performance
0.03056788131414997
synthesized
0.029895567209000044
experimental
0.02693738514634037
effective
0.022679395813724173
mechanism
0.021155483842051005
development
0.019452288109004526
including
0.018197301779391332
protein
0.018152480839048003
synthesis
0.012460221415445297
design
0.002868540181973018
chemical
0.0
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