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Application
Discovery Studio
1.0
Materials Studio
0.9979443903494536
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06813729047238952
Amorphous Cell
0.2737827443581743
Antibody
2.1769102387344895E-4
Blends
0.002975110659603802
CASTEP
0.41709600174152817
CDOCKER
0.18126405921195848
CHARMm
0.26340613888687325
COMPASS
0.36869603076699803
COMPASS III
0.06886292721863435
COSMObase
0.0026848559611058706
COSMOconf
0.0033379290327262175
COSMOmic
1.4512734924896598E-4
COSMOperm
0.0013061461432406936
COSMOplex
4.353820477468979E-4
COSMOquick
0.0012335824686162107
COSMOtherm
0.06450910674116538
Cantera
7.256367462448299E-5
Catalyst
0.1385966185327625
Classical Simulations
1.0
Conformers
0.0013787098178651767
Crystallization
0.0759016036572092
DFTB Plus
0.006167912343081053
DMol3
0.19287424715187576
DPD
0.0033379290327262175
Discover
0.005950221319207604
Forcite
0.524490240185763
GULP
0.027646760031928015
Kinetix
2.1769102387344895E-4
LUDI
0.0063856033669545025
LibDock
0.07176547420361368
LigandFit
0.009868659748929686
MCSS
0.0015964008417386256
MODELER
0.2123938756258617
MesoDyn
0.0018866555402365576
Mesocite
0.004426384152093462
Mesoscale
0.008199695232566577
Modules
0.0
Morphology
0.018866555402365575
ONETEP
0.0013787098178651767
Polymorph
0.0021043465641100065
QMERA
3.628183731224149E-4
QSAR
0.0015964008417386256
Quantum Mechanics
0.5972716058341194
Reflex
0.05478557434148465
Reflex Plus
7.982004208693128E-4
Semi-empirical
0.008707640954937958
Sorption
0.05297148247587258
Synthia
0.0014512734924896596
TURBOMOLE
6.530730716203468E-4
VAMP
0.0020317828894855236
Visualization
0.844641172628982
X-Cell
0.0011610187939917278
ZDOCK
0.030549307016907338
Year
2017
0.0
2018
0.06075216972034716
2019
0.09643201542912247
2020
0.1080915227491891
2021
0.13684579644078199
2022
0.2548435171385991
2023
0.6166389059349522
2024
0.8287893398790217
2025
1.0
2026
0.37345489611641974
2027
7.889892171473657E-4
Keywords
target
1.0
potential
0.24470407378939277
docking
0.2022751729438893
visualization
0.1953881629515757
analysis
0.16608762490392007
between
0.14760953112990008
novel
0.09405073020753267
energy
0.07652574942352038
binding
0.0629054573405073
cell
0.053066871637202154
activity
0.05036126056879323
promising
0.03760184473481937
interaction
0.03345119139123751
experimental
0.025672559569561874
synthesized
0.02558032282859339
stability
0.015987701767870868
mechanism
0.015311299000768639
protein
0.01509607993850884
development
0.009900076863950807
synthesis
0.00744043043812452
performance
0.007071483474250576
effective
0.006087624903920062
including
0.00196771714066103
chemical
5.841660261337433E-4
design
0.0
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