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Application
Discovery Studio
0.7338285360569483
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07429547395388557
Amorphous Cell
0.29035012809564475
Blends
0.002134927412467976
CASTEP
0.4252775405636208
CDOCKER
0.1426131511528608
CHARMm
0.22843723313407344
COMPASS
0.36806148590947907
COMPASS III
0.08368915456874466
COSMObase
0.0034158838599487617
COSMOconf
0.0064047822374039285
COSMOperm
0.0012809564474807857
COSMOquick
8.539709649871904E-4
COSMOtherm
0.07514944491887275
Cantera
0.0
Catalyst
0.06746370623398805
Classical Simulations
1.0
Conformers
4.269854824935952E-4
Crystallization
0.07472245943637916
DFTB Plus
0.008539709649871904
DMol3
0.18232280102476517
DPD
0.0034158838599487617
Discover
0.0025619128949615714
Forcite
0.5742954739538856
GULP
0.02134927412467976
Kinetix
4.269854824935952E-4
LUDI
0.0029888983774551663
LibDock
0.061058923996584115
LigandFit
0.0017079419299743809
MODELER
0.21861656703672075
MesoDyn
4.269854824935952E-4
Mesocite
0.0017079419299743809
Mesoscale
0.005977796754910333
Morphology
0.018360375747224593
ONETEP
0.0012809564474807857
Polymorph
8.539709649871904E-4
QSAR
0.0017079419299743809
Quantum Mechanics
0.5969257045260461
Reflex
0.05294619982920581
Reflex Plus
8.539709649871904E-4
Semi-empirical
0.010247651579846286
Sorption
0.056789069171648165
Synthia
0.0012809564474807857
TURBOMOLE
4.269854824935952E-4
VAMP
0.0012809564474807857
Visualization
0.6195559350982066
X-Cell
0.002134927412467976
ZDOCK
0.022630230572160546
Year
2025
0.0
Keywords
target
1.0
potential
0.301171875
analysis
0.2046875
docking
0.1734375
between
0.1658203125
visualization
0.1345703125
energy
0.1072265625
novel
0.094921875
promising
0.0923828125
cell
0.073046875
binding
0.06796875
performance
0.0568359375
stability
0.056640625
experimental
0.0439453125
including
0.0439453125
activity
0.0388671875
interaction
0.028515625
development
0.028125
mechanism
0.028125
strong
0.026953125
synthesized
0.025
enhanced
0.0248046875
effective
0.0232421875
synthesis
0.005078125
chemical
0.0
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