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Application
Discovery Studio
0.46697103723783706
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07761385503527903
Amorphous Cell
0.3147316655976053
Blends
0.0025657472738935213
CASTEP
0.46397263202907846
CDOCKER
0.10476801368398546
CHARMm
0.16634594825743
COMPASS
0.4026085097284584
COMPASS III
0.09022877913192218
COSMObase
0.0036348086380158223
COSMOconf
0.004917682274962583
COSMOmic
0.0
COSMOperm
0.0014966859097712208
COSMOplex
0.0
COSMOquick
0.0021381227282446015
COSMOtherm
0.07248236048749199
Cantera
0.0
Catalyst
0.046183450930083386
Classical Simulations
1.0
Conformers
8.552490912978405E-4
Crystallization
0.07996579003634809
DFTB Plus
0.0072696172760316445
DMol3
0.20248022236476373
DPD
0.003207184092366902
Discover
0.003420996365191362
Forcite
0.6144964720974984
GULP
0.027795595467179815
Kinetix
2.1381227282446012E-4
LUDI
0.0023519350010690614
LibDock
0.043831515929014325
LigandFit
0.0021381227282446015
MODELER
0.16206970280094077
MesoDyn
0.0010690613641223007
Mesocite
0.003207184092366902
Mesoscale
0.0072696172760316445
Modules
0.0
Morphology
0.019456916827025873
ONETEP
0.0010690613641223007
Polymorph
0.001710498182595681
QSAR
0.0014966859097712208
Quantum Mechanics
0.6523412443874278
Reflex
0.057515501389779775
Reflex Plus
0.001710498182595681
Semi-empirical
0.008766303185802866
Sorption
0.062219371391917896
Synthia
0.0014966859097712208
TURBOMOLE
4.2762454564892024E-4
VAMP
0.0012828736369467607
Visualization
0.463758819756254
X-Cell
0.001710498182595681
ZDOCK
0.01731879409878127
Year
2025
0.0
Keywords
target
1.0
potential
0.2587293112653497
between
0.1753336892685531
analysis
0.16828617191671116
energy
0.13731980779498132
docking
0.09695675387079551
novel
0.0815803523758676
cell
0.08083288841430859
performance
0.0806193272824346
visualization
0.07666844634276562
promising
0.07229044313934864
stability
0.05018686599038975
experimental
0.04975974372664175
including
0.030752802989855846
enhanced
0.027762947143619862
effective
0.023064602242391884
binding
0.02210357714895889
interaction
0.016444207154297917
mechanism
0.015589962626801922
development
0.015376401494927923
synthesized
0.01420181526962093
strong
0.010464495461825948
amorphous
0.007794981313400961
activity
0.0028830752802989855
adsorption
0.0
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