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Application
Discovery Studio
0.971020369965998
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06723590491718871
Amorphous Cell
0.24581652793272118
Antibody
3.4325924654595385E-4
Blends
0.003604222088732515
CASTEP
0.46434394576503907
CDOCKER
0.1929546039646443
CHARMm
0.2936582854200635
COMPASS
0.36810263451471725
COMPASS III
0.043508109499699646
COSMObase
0.0017592036385480135
COSMOconf
0.002445722131639921
COSMOmic
3.4325924654595385E-4
COSMOperm
0.0013730369861838154
COSMOplex
4.290740581824423E-4
COSMOquick
0.001887925856002746
COSMOtherm
0.06852312709173604
Cantera
4.290740581824423E-5
Catalyst
0.1874195486140908
Classical Simulations
1.0
Conformers
0.0019308332618209903
Crystallization
0.08036557109757145
DFTB Plus
0.006049944220372436
DMol3
0.22466317686432677
DPD
0.00527761091564404
Discover
0.011113018106925256
Forcite
0.4806058525701536
GULP
0.03505535055350553
Kinetix
1.287222174547327E-4
LUDI
0.011799536600017164
LibDock
0.06860894190337252
LigandFit
0.028705054492405388
MCSS
0.0027031665665493863
MODELER
0.2657255642323865
MesoDyn
0.0028318887840041193
Mesocite
0.006049944220372436
Mesoscale
0.011627906976744186
Modules
0.0
Morphology
0.020252295546211278
ONETEP
0.002445722131639921
Polymorph
0.002274092508366944
QMERA
4.719814640006865E-4
QSAR
0.0021453702909122116
Quantum Mechanics
0.6751051231442547
Reflex
0.057882090448811464
Reflex Plus
0.0017592036385480135
Reflex QPA
0.0
Semi-empirical
0.009825795932377928
Sorption
0.04848536857461598
Synthia
0.0012443147687290826
TURBOMOLE
8.581481163648846E-4
VAMP
0.003175148030550073
Visualization
0.7621642495494723
X-Cell
0.0012872221745473269
ZDOCK
0.03235218398695615
Year
2011
0.014462630986403395
2012
0.05958257556075171
2013
0.07872174590802807
2014
0.09231835108686239
2015
0.11249675240322161
2016
0.12202303628648134
2017
0.14072919372997314
2018
0.16428509569585173
2019
0.186282151208106
2020
0.41266129730665974
2021
0.662596345371092
2022
0.7365549493374902
2023
0.848012470771629
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.18810254346696176
visualization
0.1585600992572473
docking
0.1578894421809768
between
0.15565950740237747
analysis
0.1325050718441393
novel
0.09479737773083179
energy
0.0770081987827574
binding
0.06252200593531512
activity
0.055463340207568365
cell
0.048807068725583894
interaction
0.041983132974531795
experimental
0.04171487014402361
synthesized
0.028385560753147895
promising
0.021779588551883708
mechanism
0.02109216504870647
protein
0.021008332914172662
chemical
0.017319718994685044
well
0.015844273426889995
synthesis
0.013647871502104187
design
0.0118370973961739
development
0.009204768371812283
stability
0.004761665241520379
effective
1.844306959743809E-4
higher
0.0
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