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Application
Discovery Studio
1.0
Materials Studio
0.9067889908256881
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05825242718446602
Amorphous Cell
0.26999537679149327
Blends
0.0027739251040221915
CASTEP
0.29449838187702265
CDOCKER
0.1798428109107721
CHARMm
0.29033749422098937
COMPASS
0.32917244567730003
COMPASS III
0.10078594544613963
COSMObase
0.004160887656033287
COSMOconf
0.006010171058714748
COSMOmic
0.0
COSMOperm
9.246417013407304E-4
COSMOquick
0.0
COSMOtherm
0.06241331484049931
Catalyst
0.07766990291262135
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06749884419787332
DFTB Plus
0.0013869625520110957
DMol3
0.13453536754507628
DPD
0.0018492834026814608
Discover
0.006472491909385114
Forcite
0.5131761442441054
GULP
0.013869625520110958
Kinetix
0.0
LUDI
0.0036985668053629217
LibDock
0.07397133610725844
LigandFit
0.0027739251040221915
MODELER
0.26583448913546
MesoDyn
9.246417013407304E-4
Mesocite
0.0027739251040221915
Mesoscale
0.005547850208044383
Morphology
0.015256588072122053
ONETEP
9.246417013407304E-4
Polymorph
0.0018492834026814608
QMERA
0.0
QSAR
4.623208506703652E-4
Quantum Mechanics
0.42117429496070274
Reflex
0.04900601017105871
Reflex Plus
0.0
Semi-empirical
0.002311604253351826
Sorption
0.050855293573740176
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.705039297272307
X-Cell
0.0013869625520110957
ZDOCK
0.030975496994914472
Year
2024
0.2101256185763228
2025
1.0
2026
0.9170156071564523
2027
0.0
Keywords
target
1.0
potential
0.3176634861531301
docking
0.24435652781010006
analysis
0.22317896206655807
visualization
0.16732604142424948
between
0.13614149406562717
novel
0.09704444961601118
binding
0.0933209215731906
promising
0.0916918780544566
cell
0.06004188969048173
activity
0.05492203863160344
energy
0.050034908075401445
stability
0.036304398417500584
performance
0.028624621829183152
strong
0.02769373981847801
including
0.01885036071677915
effective
0.016290435187340004
development
0.015126832673958576
synthesized
0.010006981615080289
mechanism
0.009541540609727717
therapeutic
0.00930882010705143
enhanced
0.008610658599022573
design
0.0013963230160577147
protein
2.3272050267628578E-4
interaction
0.0
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