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Application
Discovery Studio
1.0
Materials Studio
0.9406165942478791
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06623524933384088
Amorphous Cell
0.2719832508564903
Blends
0.002854967643700038
CASTEP
0.3917015607156452
CDOCKER
0.18300342596117244
CHARMm
0.27169775409212027
COMPASS
0.3636277122192615
COMPASS III
0.075085649029311
COSMObase
0.002854967643700038
COSMOconf
0.0037114579368100493
COSMOmic
2.854967643700038E-4
COSMOperm
0.00123715264560335
COSMOplex
2.854967643700038E-4
COSMOquick
0.001903311762466692
COSMOtherm
0.06328511610201751
Cantera
0.0
Catalyst
0.11762466692044157
Classical Simulations
1.0
Conformers
0.0013323182337266844
Crystallization
0.07527598020555767
DFTB Plus
0.005138941758660068
DMol3
0.18100494861058242
DPD
0.0030452988199467074
Discover
0.004663113818043395
Forcite
0.527598020555767
GULP
0.024933384088313665
Kinetix
1.9033117624666921E-4
LUDI
0.005614769699276742
LibDock
0.07280167491435097
LigandFit
0.007803578226113437
MCSS
0.00123715264560335
MODELER
0.2087933003425961
MesoDyn
0.0013323182337266844
Mesocite
0.0039017891130567186
Mesoscale
0.0074229158736200986
Modules
0.0
Morphology
0.017700799390940235
ONETEP
0.0016178149980966882
Polymorph
0.0016178149980966882
QMERA
9.516558812333461E-5
QSAR
0.00123715264560335
Quantum Mechanics
0.5610963075751808
Reflex
0.055481537875904076
Reflex Plus
8.564902931100114E-4
Semi-empirical
0.006947087933003426
Sorption
0.05452988199467073
Synthia
0.00123715264560335
TURBOMOLE
4.75827940616673E-4
VAMP
0.0015226494099733537
Visualization
0.8692424819185383
X-Cell
0.00123715264560335
ZDOCK
0.030833650551960412
Year
2020
0.06377034967729506
2021
0.14353145169058856
2022
0.16279741836046624
2023
0.41537424140256235
2024
0.7797900009632983
2025
1.0
2026
0.33696175705616027
2027
0.0
Keywords
target
1.0
potential
0.2534738127958467
docking
0.20942128569247212
visualization
0.19846541456710948
analysis
0.17044586959841196
between
0.14372423270728354
novel
0.09810658115742861
energy
0.07417162925637502
binding
0.07058329515956635
cell
0.05523744083066117
activity
0.054359444189952665
promising
0.04783173003511987
interaction
0.0372957703466178
synthesized
0.027752328599786227
stability
0.024469384638876164
experimental
0.022560696289509848
protein
0.019506794930523746
mechanism
0.01912505726065048
effective
0.017025500076347535
development
0.0159566346007024
synthesis
0.014391510154222019
performance
0.013093602076652925
including
0.00908535654298366
design
9.161704076958314E-4
chemical
0.0
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