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Application
Discovery Studio
1.0
Materials Studio
0.923595951577694
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05876393110435663
Amorphous Cell
0.27152988855116517
Blends
0.0022796352583586625
CASTEP
0.30952380952380953
CDOCKER
0.18034447821681865
CHARMm
0.2877406281661601
COMPASS
0.331306990881459
COMPASS III
0.1033434650455927
COSMObase
0.005065856129685917
COSMOconf
0.005319148936170213
COSMOmic
0.0
COSMOperm
5.065856129685917E-4
COSMOplex
2.5329280648429586E-4
COSMOquick
7.598784194528875E-4
COSMOtherm
0.06382978723404255
Catalyst
0.08130699088145897
Classical Simulations
1.0
Conformers
5.065856129685917E-4
Crystallization
0.0732016210739615
DFTB Plus
0.003292806484295846
DMol3
0.14842958459979735
DPD
0.002786220871327254
Discover
0.005065856129685917
Forcite
0.5108915906788247
GULP
0.01646403242147923
Kinetix
2.5329280648429586E-4
LUDI
0.004305977710233029
LibDock
0.0734549138804458
LigandFit
0.004305977710233029
MCSS
0.0
MODELER
0.2662107396149949
MesoDyn
5.065856129685917E-4
Mesocite
0.003292806484295846
Mesoscale
0.006332320162107396
Modules
0.0
Morphology
0.01646403242147923
ONETEP
0.0010131712259371835
Polymorph
0.0022796352583586625
QMERA
2.5329280648429586E-4
QSAR
5.065856129685917E-4
Quantum Mechanics
0.44959473150962515
Reflex
0.05293819655521783
Reflex Plus
7.598784194528875E-4
Semi-empirical
0.004559270516717325
Sorption
0.054204660587639314
Synthia
7.598784194528875E-4
TURBOMOLE
0.0
VAMP
5.065856129685917E-4
Visualization
0.7228976697061803
X-Cell
0.001519756838905775
ZDOCK
0.029381965552178316
Year
2024
0.3620945516217935
2025
1.0
2026
0.8537205851176596
2027
0.0
Keywords
target
1.0
potential
0.31910140250713664
docking
0.24053617971949856
analysis
0.23011046295147078
visualization
0.17289313640312773
between
0.14285714285714285
novel
0.09519672334615863
promising
0.0930867568573911
binding
0.08365396549584213
energy
0.06540896115179347
cell
0.05945140871292044
activity
0.05349385627404741
stability
0.04170286707211121
performance
0.03251830706218195
including
0.023209631376442844
strong
0.017624425964999378
synthesized
0.017252078937569814
effective
0.017003847585950107
development
0.015514459476231849
mechanism
0.01216333622936577
enhanced
0.008812212982499689
interaction
0.006329899466302594
experimental
0.004592280004964627
protein
0.0042199329775350625
strategy
0.0
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