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Application
Discovery Studio
0.9691130244635779
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06215846994535519
Amorphous Cell
0.2848360655737705
Blends
0.0020491803278688526
CASTEP
0.3463114754098361
CDOCKER
0.16342213114754098
CHARMm
0.2599043715846995
COMPASS
0.34494535519125685
COMPASS III
0.10297131147540983
COSMObase
0.004439890710382513
COSMOconf
0.0056352459016393444
COSMOmic
1.7076502732240437E-4
COSMOperm
5.122950819672131E-4
COSMOplex
1.7076502732240437E-4
COSMOquick
0.001366120218579235
COSMOtherm
0.06523224043715847
Catalyst
0.08640710382513661
Classical Simulations
1.0
Conformers
3.4153005464480874E-4
Crystallization
0.0703551912568306
DFTB Plus
0.00426912568306011
DMol3
0.1557377049180328
DPD
0.001878415300546448
Discover
0.003586065573770492
Forcite
0.5315915300546448
GULP
0.020662568306010928
Kinetix
1.7076502732240437E-4
LUDI
0.0034153005464480873
LibDock
0.06830601092896176
LigandFit
0.00426912568306011
MCSS
3.4153005464480874E-4
MODELER
0.24863387978142076
MesoDyn
6.830601092896175E-4
Mesocite
0.00273224043715847
Mesoscale
0.005122950819672131
Modules
0.0
Morphology
0.016564207650273225
ONETEP
8.538251366120218E-4
Polymorph
0.0020491803278688526
QMERA
1.7076502732240437E-4
QSAR
6.830601092896175E-4
Quantum Mechanics
0.4924863387978142
Reflex
0.050887978142076504
Reflex Plus
6.830601092896175E-4
Semi-empirical
0.005976775956284153
Sorption
0.05737704918032787
Synthia
0.0010245901639344263
TURBOMOLE
3.4153005464480874E-4
VAMP
0.0011953551912568306
Visualization
0.7173838797814208
X-Cell
0.001366120218579235
ZDOCK
0.02851775956284153
Year
2023
0.01929260450160772
2024
0.4966505894962487
2025
1.0
2026
0.5688638799571275
2027
0.0
Keywords
target
1.0
potential
0.29990317895756013
docking
0.21276424076165887
analysis
0.2089720832660965
visualization
0.1673390350169437
between
0.14918508955946425
novel
0.0959335162175246
energy
0.08068420203324189
promising
0.0789898337905438
binding
0.06737130869775698
cell
0.06349846700016137
activity
0.047926416007745685
performance
0.03961594319832177
stability
0.03824431176375666
including
0.019848313700177506
synthesized
0.01750847184121349
experimental
0.017024366629014038
development
0.015894787800548652
mechanism
0.015410682588349201
effective
0.01532999838631596
interaction
0.011699209294820075
enhanced
0.008391157011457156
protein
0.0025012102630304987
strong
0.002017105050831047
design
0.0
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