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Application
Discovery Studio
1.0
Materials Studio
0.8228527607361963
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056794055201698515
Amorphous Cell
0.2632696390658174
Blends
0.0018577494692144374
CASTEP
0.29777070063694266
CDOCKER
0.1926751592356688
CHARMm
0.3099787685774947
COMPASS
0.3221868365180467
COMPASS III
0.10005307855626328
COSMObase
0.0050424628450106155
COSMOconf
0.005573248407643312
COSMOmic
0.0
COSMOperm
5.307855626326964E-4
COSMOplex
2.653927813163482E-4
COSMOquick
7.961783439490446E-4
COSMOtherm
0.06077494692144374
Catalyst
0.0870488322717622
Classical Simulations
1.0
Conformers
2.653927813163482E-4
Crystallization
0.06979830148619957
DFTB Plus
0.0034501061571125266
DMol3
0.14278131634819533
DPD
0.0023885350318471337
Discover
0.0050424628450106155
Forcite
0.49575371549893843
GULP
0.01618895966029724
Kinetix
0.0
LUDI
0.004777070063694267
LibDock
0.0804140127388535
LigandFit
0.004777070063694267
MCSS
2.653927813163482E-4
MODELER
0.28768577494692144
MesoDyn
5.307855626326964E-4
Mesocite
0.0031847133757961785
Mesoscale
0.00583864118895966
Morphology
0.015658174097664544
ONETEP
7.961783439490446E-4
Polymorph
0.0023885350318471337
QMERA
2.653927813163482E-4
QSAR
5.307855626326964E-4
Quantum Mechanics
0.43312101910828027
Reflex
0.05069002123142251
Reflex Plus
5.307855626326964E-4
Semi-empirical
0.004777070063694267
Sorption
0.0522823779193206
Synthia
7.961783439490446E-4
TURBOMOLE
0.0
VAMP
5.307855626326964E-4
Visualization
0.7712314225053079
X-Cell
0.001326963906581741
ZDOCK
0.031581740976645435
Year
2024
0.42056286881525196
2025
1.0
2026
0.8935542442124376
2027
0.0
Keywords
target
1.0
potential
0.33064722435405475
docking
0.26234331030954205
analysis
0.2354822205167562
visualization
0.18649270913277052
between
0.13891020721412126
novel
0.09861857252494244
promising
0.09542082374008698
binding
0.09426963417753902
activity
0.0602455871066769
energy
0.05423381939114863
cell
0.05346635968278332
stability
0.03824507546687132
including
0.025965720133026348
development
0.017907393195190587
performance
0.017395753389613713
strong
0.01675620363264262
synthesized
0.016372473778459965
effective
0.014837554361729342
protein
0.011639805576873882
mechanism
0.009593246354566385
therapeutic
0.005372217958557176
interaction
0.0049884881043745204
enhanced
0.0023023791250959325
synthesis
0.0
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