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Application
Discovery Studio
1.0
Materials Studio
0.9875
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036997319034852545
Amorphous Cell
0.27238605898123325
Blends
0.0021447721179624667
CASTEP
0.3490616621983914
CDOCKER
0.19195710455764076
CHARMm
0.30455764075067027
COMPASS
0.3442359249329759
COMPASS III
0.07667560321715818
COSMObase
0.006434316353887399
COSMOconf
0.002680965147453083
COSMOperm
5.361930294906167E-4
COSMOplex
0.0010723860589812334
COSMOquick
0.004289544235924933
COSMOtherm
0.08793565683646112
Catalyst
0.22412868632707775
Classical Simulations
1.0
Conformers
5.361930294906167E-4
Crystallization
0.0932975871313673
DFTB Plus
0.005898123324396783
DMol3
0.2123324396782842
DPD
0.0021447721179624667
Discover
0.00482573726541555
Forcite
0.5050938337801608
GULP
0.026273458445040216
Kinetix
0.0
LUDI
0.014477211796246649
LibDock
0.08096514745308311
LigandFit
0.009115281501340482
MCSS
0.0037533512064343165
MODELER
0.15335120643431635
MesoDyn
0.0016085790884718498
Mesocite
0.0037533512064343165
Mesoscale
0.007506702412868633
Morphology
0.026273458445040216
ONETEP
0.0
Polymorph
0.0010723860589812334
QMERA
0.0010723860589812334
QSAR
0.00482573726541555
Quantum Mechanics
0.5501340482573727
Reflex
0.0648793565683646
Reflex Plus
5.361930294906167E-4
Semi-empirical
0.009115281501340482
Sorption
0.051474530831099194
Synthia
0.002680965147453083
TURBOMOLE
0.0
VAMP
0.0010723860589812334
Visualization
0.693833780160858
ZDOCK
0.025737265415549597
Year
2020
0.06838185511171294
2021
0.17535545023696683
2022
0.34326337169939064
2023
0.48747461069735953
2024
0.909952606635071
2025
1.0
2026
0.4712254570074475
2027
0.0
Keywords
design
1.0
target
0.9466605881012081
potential
0.22635058126282198
novel
0.21107818554821062
docking
0.18851151128333712
synthesis
0.18737178025985868
visualization
0.1310690677000228
between
0.12924549806245725
synthesized
0.12400273535445634
analysis
0.10895828584454069
promising
0.09870070663323456
development
0.08867107362662412
activity
0.07886938682470937
energy
0.07339867791201277
designed
0.07180305447914292
cell
0.06997948484157739
compound
0.06770002279462047
performance
0.06770002279462047
binding
0.04923638021426943
effective
0.0335080920902667
stability
0.02894916799635286
strategy
0.01777980396626396
potent
0.013904718486437201
experimental
0.0027353544563483018
efficient
0.0
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