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Application
Discovery Studio
1.0
Materials Studio
0.9819637720593951
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06627620221948212
Amorphous Cell
0.2772297575010275
Blends
0.002157829839704069
CASTEP
0.3824496506370736
CDOCKER
0.17344841759145088
CHARMm
0.2632552404438964
COMPASS
0.3617961364570489
COMPASS III
0.08179202630497329
COSMObase
0.0032881216605014385
COSMOconf
0.0038018906699547883
COSMOmic
3.0826140567200987E-4
COSMOperm
0.0013357994245787094
COSMOplex
2.055076037813399E-4
COSMOquick
0.0015413070283600493
COSMOtherm
0.06237155774763666
Cantera
0.0
Catalyst
0.11693382655158241
Classical Simulations
1.0
Conformers
0.0010275380189066995
Crystallization
0.07459926017262639
DFTB Plus
0.004726674886970818
DMol3
0.1727291409782162
DPD
0.0027743526510480886
Discover
0.004007398273736128
Forcite
0.5340115084258118
GULP
0.02311960542540074
Kinetix
2.055076037813399E-4
LUDI
0.0052404438964241675
LibDock
0.07059186189889026
LigandFit
0.006473489519112207
MCSS
9.247842170160296E-4
MODELER
0.20448006576243322
MesoDyn
0.0012330456226880395
Mesocite
0.0035963830661734485
Mesoscale
0.006781750924784217
Modules
0.0
Morphology
0.017365392519523223
ONETEP
0.0010275380189066995
Polymorph
0.0018495684340320592
QMERA
2.055076037813399E-4
QSAR
0.0010275380189066995
Quantum Mechanics
0.5440813810110974
Reflex
0.054767776407727085
Reflex Plus
9.247842170160296E-4
Semi-empirical
0.006576243321002877
Sorption
0.05579531442663378
Synthia
0.0010275380189066995
TURBOMOLE
5.137690094533497E-4
VAMP
0.0014385532264693795
Visualization
0.8324085491163173
X-Cell
0.0013357994245787094
ZDOCK
0.0290793259350596
Year
2021
0.06017357762777242
2022
0.16287367405978784
2023
0.2596914175506268
2024
0.7414657666345227
2025
1.0
2026
0.4098360655737705
2027
0.0
Keywords
target
1.0
potential
0.2795094760312152
docking
0.2223411371237458
visualization
0.20508361204013378
analysis
0.19469342251950947
between
0.15420289855072464
novel
0.10421404682274248
energy
0.08602006688963211
binding
0.07656633221850613
cell
0.06372352285395763
promising
0.059085841694537344
activity
0.05658862876254181
interaction
0.037636566332218506
stability
0.03736900780379041
synthesized
0.030546265328874025
experimental
0.02867335562987737
performance
0.028361204013377925
effective
0.022920847268673356
mechanism
0.022876254180602008
protein
0.01979933110367893
development
0.019264214046822742
including
0.018461538461538463
synthesis
0.014626532887402453
design
0.004325529542920847
chemical
0.0
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