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Application
Discovery Studio
0.8517532179316467
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07237903225806451
Amorphous Cell
0.29274193548387095
Blends
0.002620967741935484
CASTEP
0.4098790322580645
CDOCKER
0.14556451612903226
CHARMm
0.22963709677419356
COMPASS
0.37338709677419357
COMPASS III
0.08548387096774193
COSMObase
0.0030241935483870967
COSMOconf
0.005241935483870968
COSMOmic
0.0
COSMOperm
0.0010080645161290322
COSMOplex
2.0161290322580645E-4
COSMOquick
8.064516129032258E-4
COSMOtherm
0.06875
Cantera
0.0
Catalyst
0.11370967741935484
Classical Simulations
1.0
Conformers
6.048387096774194E-4
Crystallization
0.07701612903225806
DFTB Plus
0.0064516129032258064
DMol3
0.17983870967741936
DPD
0.00282258064516129
Discover
0.00282258064516129
Forcite
0.5604838709677419
GULP
0.02036290322580645
Kinetix
2.0161290322580645E-4
LUDI
0.004233870967741936
LibDock
0.06028225806451613
LigandFit
0.004435483870967742
MCSS
6.048387096774194E-4
MODELER
0.17802419354838708
MesoDyn
6.048387096774194E-4
Mesocite
0.0038306451612903224
Mesoscale
0.0068548387096774195
Morphology
0.019153225806451613
ONETEP
0.001411290322580645
Polymorph
0.0012096774193548388
QMERA
2.0161290322580645E-4
QSAR
0.0012096774193548388
Quantum Mechanics
0.5810483870967742
Reflex
0.055443548387096774
Reflex Plus
4.032258064516129E-4
Semi-empirical
0.008870967741935484
Sorption
0.05524193548387097
Synthia
0.0016129032258064516
TURBOMOLE
8.064516129032258E-4
VAMP
0.0018145161290322581
Visualization
0.754233870967742
X-Cell
0.0010080645161290322
ZDOCK
0.025201612903225805
Year
2022
7.054673721340388E-4
2023
0.32028218694885363
2024
0.6947089947089947
2025
1.0
2026
0.37407407407407406
2027
0.0
Keywords
target
1.0
potential
0.2704123244222927
docking
0.19456275487086544
analysis
0.1854100589034889
visualization
0.1784322609877662
between
0.15768010874490257
energy
0.09442682374263707
novel
0.08980516538287268
cell
0.06624376982328953
binding
0.05854100589034889
promising
0.05555052106932488
activity
0.044041685545990035
stability
0.036610783869506114
performance
0.036338921613049385
experimental
0.03162664250113276
synthesized
0.02782057091073856
interaction
0.02718622564567286
mechanism
0.01875849569551427
effective
0.018214771182600814
development
0.015768010874490257
including
0.013864975079293159
synthesis
0.005346624376982329
protein
0.002446760308110557
design
6.343452650657E-4
chemical
0.0
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