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Application
Discovery Studio
1.0
Materials Studio
0.5892343120322395
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05689063266307013
Amorphous Cell
0.2432564982834723
Blends
0.0014713094654242277
CASTEP
0.26679744973025993
CDOCKER
0.23835213339872485
CHARMm
0.3795978420794507
COMPASS
0.29033840117704757
COMPASS III
0.08435507601765571
COSMObase
0.0034330554193231977
COSMOconf
0.005394801373222168
COSMOquick
0.00196174595389897
COSMOtherm
0.057381069151544874
Catalyst
0.10544384502206965
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06179499754781756
DFTB Plus
0.00392349190779794
DMol3
0.12162824914173614
DPD
0.0034330554193231977
Discover
0.0024521824423737125
Forcite
0.4521824423737126
GULP
0.021088769004413928
Kinetix
0.0
LUDI
0.004904364884747425
LibDock
0.0980872976949485
LigandFit
0.004904364884747425
MODELER
0.3692986758214811
MesoDyn
0.0014713094654242277
Mesocite
9.80872976949485E-4
Mesoscale
0.0063756743501716525
Modules
0.0
Morphology
0.012260912211868563
ONETEP
0.0
Polymorph
4.904364884747426E-4
QSAR
9.80872976949485E-4
Quantum Mechanics
0.37763609612555177
Reflex
0.04659146640510054
Reflex Plus
9.80872976949485E-4
Semi-empirical
0.004904364884747425
Sorption
0.0392349190779794
Synthia
0.0014713094654242277
VAMP
4.904364884747426E-4
Visualization
0.8901422265816576
X-Cell
0.00196174595389897
ZDOCK
0.039725355566454144
Year
2025
0.0
Keywords
target
1.0
potential
0.3557271020237847
docking
0.2975172126017108
analysis
0.23242228249530567
visualization
0.1940329647402462
between
0.12330481952847903
binding
0.11600250365115794
novel
0.10160650949301064
promising
0.09221781765074066
activity
0.0719799707907365
including
0.04297934487794701
cell
0.035259753807636136
stability
0.030252451491758814
therapeutic
0.02962653870227415
protein
0.02441059878990194
energy
0.022950135614437723
strong
0.015856457333611518
development
0.01564781973711663
interaction
0.01272689338618819
silico
0.006885040684331317
synthesized
0.004798664719382432
synthesis
0.003755476736907991
vitro
0.0014604631754642186
inhibition
6.259127894846651E-4
effective
0.0
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