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Application
Discovery Studio
1.0
Materials Studio
0.974957313602732
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05635803930854843
Amorphous Cell
0.2801326071513142
Blends
0.0023679848448969927
CASTEP
0.3229931328439498
CDOCKER
0.17238929670850106
CHARMm
0.26758228747336016
COMPASS
0.34098981766516695
COMPASS III
0.10750651195832346
COSMObase
0.004262372720814586
COSMOconf
0.005209566658773384
COSMOmic
0.0
COSMOperm
2.3679848448969926E-4
COSMOplex
2.3679848448969926E-4
COSMOquick
9.47193937958797E-4
COSMOtherm
0.0636987923277291
Catalyst
0.08927302865261662
Classical Simulations
1.0
Conformers
4.735969689793985E-4
Crystallization
0.07198673928486858
DFTB Plus
0.004735969689793985
DMol3
0.14941984371300024
DPD
0.0023679848448969927
Discover
0.0030783802983660904
Forcite
0.5271134264740706
GULP
0.01847028179019654
Kinetix
2.3679848448969926E-4
LUDI
0.0023679848448969927
LibDock
0.06843476201752309
LigandFit
0.004499171205304286
MODELER
0.2505327965901018
MesoDyn
0.0
Mesocite
0.0030783802983660904
Mesoscale
0.005209566658773384
Modules
0.0
Morphology
0.01657589391427895
ONETEP
0.0011839924224484964
Polymorph
0.002604783329386692
QMERA
2.3679848448969926E-4
QSAR
2.3679848448969926E-4
Quantum Mechanics
0.46436182808430027
Reflex
0.05162206961875444
Reflex Plus
9.47193937958797E-4
Semi-empirical
0.006156760596732181
Sorption
0.060146815060383614
Synthia
0.0011839924224484964
TURBOMOLE
2.3679848448969926E-4
VAMP
7.103954534690978E-4
Visualization
0.7340753019180677
X-Cell
0.0011839924224484964
ZDOCK
0.028415818138763912
Year
2023
0.019273952095808383
2024
0.41373502994011974
2025
1.0
2026
0.6644835329341318
2027
0.0
Keywords
target
1.0
potential
0.3082579185520362
docking
0.22613122171945702
analysis
0.2167420814479638
visualization
0.17748868778280544
between
0.14468325791855205
novel
0.09604072398190046
promising
0.08472850678733032
energy
0.07760180995475113
binding
0.07262443438914028
cell
0.06357466063348416
activity
0.05542986425339366
performance
0.03959276018099547
stability
0.03834841628959276
including
0.02420814479638009
synthesized
0.02183257918552036
mechanism
0.019343891402714933
development
0.019004524886877826
effective
0.015610859728506787
experimental
0.015610859728506787
interaction
0.01165158371040724
enhanced
0.01085972850678733
strong
0.006787330316742082
protein
0.004524886877828055
synthesis
0.0
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