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Application
Discovery Studio
0.9192254012561061
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0694983754655678
Amorphous Cell
0.2775180283699184
Antibody
2.3773674617640067E-4
Blends
0.002535858625881607
CASTEP
0.42245819795546397
CDOCKER
0.16712893256200967
CHARMm
0.2486726365005151
COMPASS
0.37459386639194864
COMPASS III
0.07298518107615501
COSMObase
0.0030113321182344086
COSMOconf
0.0037245423567636104
COSMOmic
2.3773674617640067E-4
COSMOperm
0.001426420477058404
COSMOplex
4.7547349235280134E-4
COSMOquick
0.0018226483873524052
COSMOtherm
0.06601156985498058
Cantera
7.924558205880022E-5
Catalyst
0.11387590141849592
Classical Simulations
1.0
Conformers
0.0011886837308820034
Crystallization
0.07670972343291861
DFTB Plus
0.006181155400586417
DMol3
0.19755923607258896
DPD
0.003169823282352009
Discover
0.006022664236468817
Forcite
0.5343529598224899
GULP
0.02876614628734448
Kinetix
2.3773674617640067E-4
LUDI
0.005150962833822014
LibDock
0.06783421824233299
LigandFit
0.008083049369997623
MCSS
0.0012679293129408036
MODELER
0.20667247800935099
MesoDyn
0.0019018939694112054
Mesocite
0.004279261431175212
Mesoscale
0.008003803787938822
Modules
0.0
Morphology
0.01822648387352405
ONETEP
0.0016641572232348046
Polymorph
0.0020603851335288057
QMERA
4.7547349235280134E-4
QSAR
0.0015056660591172043
Quantum Mechanics
0.6062287027498217
Reflex
0.05610587209763056
Reflex Plus
0.001109438148823203
Semi-empirical
0.008796259608526825
Sorption
0.05713606466439496
Synthia
0.0016641572232348046
TURBOMOLE
7.13210238529202E-4
VAMP
0.0019811395514700058
Visualization
0.7942784689753546
X-Cell
0.0013471748949996038
ZDOCK
0.02797369046675648
Year
2018
0.0
2019
0.07011168232582875
2020
0.10902322283283106
2021
0.13685516752348875
2022
0.19588725403297289
2023
0.5037227441942917
2024
0.7589966318028718
2025
1.0
2026
0.3776812621875554
2027
8.863676653075696E-4
Keywords
target
1.0
potential
0.24712505578249974
docking
0.19003810373828567
visualization
0.18368748069067317
analysis
0.16614603000240294
between
0.15323881775428239
novel
0.09254745803439635
energy
0.08430881191857471
binding
0.057086952044214066
cell
0.05657203666197522
activity
0.04345885826095912
promising
0.04105591981051114
interaction
0.03257697984964471
experimental
0.029487487556211597
synthesized
0.02183241220692733
stability
0.019360818372180837
performance
0.01805636607050908
mechanism
0.017438467611822456
development
0.009920703031135217
protein
0.008993855343105282
effective
0.00827297380797089
synthesis
0.004702893824448182
including
0.002437266142597233
chemical
3.4327692149256807E-4
design
0.0
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