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Application
Discovery Studio
0.8810451370231058
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06976110455082206
Amorphous Cell
0.28612953038423106
Blends
0.0025433736034153873
CASTEP
0.40594059405940597
CDOCKER
0.15360159869197929
CHARMm
0.23835044054864202
COMPASS
0.37587428467617406
COMPASS III
0.0815696248523935
COSMObase
0.0033608865473703335
COSMOconf
0.0039058951766736305
COSMOmic
1.816695431010991E-4
COSMOperm
0.0012716868017076937
COSMOplex
2.7250431465164867E-4
COSMOquick
0.001453356344808793
COSMOtherm
0.06431101825778908
Cantera
0.0
Catalyst
0.112725951494232
Classical Simulations
1.0
Conformers
9.99182487056045E-4
Crystallization
0.07693705150331547
DFTB Plus
0.00599509492233627
DMol3
0.18384957761831228
DPD
0.002997547461168135
Discover
0.0040875647197747295
Forcite
0.5488236897084204
GULP
0.025524570805704423
Kinetix
2.7250431465164867E-4
LUDI
0.0039058951766736305
LibDock
0.06458352257244072
LigandFit
0.004995912435280225
MCSS
8.17512943954946E-4
MODELER
0.1717685530020892
MesoDyn
0.0015441911163593424
Mesocite
0.004178399491325279
Mesoscale
0.007720955581796712
Modules
0.0
Morphology
0.01798528476700881
ONETEP
9.99182487056045E-4
Polymorph
0.00199836497411209
QMERA
2.7250431465164867E-4
QSAR
0.0011808520301571442
Quantum Mechanics
0.5780724861476974
Reflex
0.05640839313289127
Reflex Plus
8.17512943954946E-4
Semi-empirical
0.00808429466799891
Sorption
0.05677173221909347
Synthia
0.0015441911163593424
TURBOMOLE
6.358434008538468E-4
VAMP
0.001635025887909892
Visualization
0.7740939231537832
X-Cell
0.0012716868017076937
ZDOCK
0.02652375329276047
Year
2021
0.0
2022
0.10089410939691444
2023
0.35676718092566617
2024
0.8144284712482468
2025
1.0
2026
0.3733345021037868
2027
7.012622720897616E-4
Keywords
target
1.0
potential
0.26927903493502814
docking
0.1994089786665587
visualization
0.1866170100797474
analysis
0.1839452698052868
between
0.1574707525401773
novel
0.09776140549730802
energy
0.09529206978909444
cell
0.06440513297980002
binding
0.0613285835728454
promising
0.05307047726996721
activity
0.04416467635509857
stability
0.03542079909322755
interaction
0.034449257175241874
experimental
0.03287050155851516
performance
0.032749058818766955
synthesized
0.027769906489090394
effective
0.019552281099461603
mechanism
0.01906651014046877
development
0.01728534995749504
including
0.014289762377039225
protein
0.009917823746103713
synthesis
0.008298587216127596
design
7.691373517386553E-4
chemical
0.0
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