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Application
Discovery Studio
1.0
Materials Studio
0.9915697674418604
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05894015861571737
Amorphous Cell
0.28532804614275414
Blends
0.0021629416005767843
CASTEP
0.3365176640230714
CDOCKER
0.1669069935111752
CHARMm
0.2671232876712329
COMPASS
0.34084354722422494
COMPASS III
0.10382119682768565
COSMObase
0.004686373467916366
COSMOconf
0.005767844268204758
COSMOmic
0.0
COSMOperm
3.604902667627974E-4
COSMOplex
1.802451333813987E-4
COSMOquick
0.0014419610670511895
COSMOtherm
0.06524873828406633
Catalyst
0.08651766402307137
Classical Simulations
1.0
Conformers
3.604902667627974E-4
Crystallization
0.07083633741888969
DFTB Plus
0.0037851478010093725
DMol3
0.15501081470800288
DPD
0.0019826964671953856
Discover
0.0037851478010093725
Forcite
0.527577505407354
GULP
0.019826964671953856
Kinetix
1.802451333813987E-4
LUDI
0.003604902667627974
LibDock
0.0695746214852199
LigandFit
0.004325883201153569
MCSS
3.604902667627974E-4
MODELER
0.25234318673395817
MesoDyn
5.407354001441961E-4
Mesocite
0.0027036770007209804
Mesoscale
0.005046863734679163
Modules
0.0
Morphology
0.01658255227108868
ONETEP
9.012256669069935E-4
Polymorph
0.0021629416005767843
QMERA
1.802451333813987E-4
QSAR
7.209805335255948E-4
Quantum Mechanics
0.4816149963950973
Reflex
0.05118961788031723
Reflex Plus
7.209805335255948E-4
Semi-empirical
0.005407354001441961
Sorption
0.057137707281903385
Synthia
0.0010814708002883922
TURBOMOLE
1.802451333813987E-4
VAMP
0.0010814708002883922
Visualization
0.7287310742609949
X-Cell
0.0014419610670511895
ZDOCK
0.029199711607786588
Year
2023
0.01484149855907781
2024
0.5069164265129683
2025
1.0
2026
0.6097982708933718
2027
0.0
Keywords
target
1.0
potential
0.30492585648542697
docking
0.2212374296914948
analysis
0.21348218851201636
visualization
0.17155275268450657
between
0.14743480484063406
novel
0.09749446054201466
promising
0.08104653144707687
energy
0.07806374637804671
binding
0.07116072950400545
cell
0.06408726776887677
activity
0.05087779103460031
stability
0.03817964888358616
performance
0.03707175728651781
including
0.02104994034429862
synthesized
0.017385375830918696
development
0.016703596386568945
experimental
0.016021816942219193
effective
0.015510482358956877
mechanism
0.01525481506732572
interaction
0.011505028123402079
enhanced
0.008437020623828192
protein
0.004005454235554798
strong
0.00383500937446736
design
0.0
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