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Application
Discovery Studio
1.0
Materials Studio
0.967674985731334
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06744219240650871
Amorphous Cell
0.27533542677704825
Antibody
2.1410219811590067E-4
Blends
0.002640593776762775
CASTEP
0.4120753639737368
CDOCKER
0.1823437053953754
CHARMm
0.2632029688838139
COMPASS
0.37225235512417926
COMPASS III
0.07058235797887524
COSMObase
0.0027119611761347415
COSMOconf
0.00321153297173851
COSMOmic
2.8546959748786756E-4
COSMOperm
0.0014273479874393378
COSMOplex
4.2820439623180134E-4
COSMOquick
0.0014273479874393378
COSMOtherm
0.06415929203539823
Cantera
7.136739937196689E-5
Catalyst
0.12896089066514416
Classical Simulations
1.0
Conformers
0.0014273479874393378
Crystallization
0.07664858692549244
DFTB Plus
0.0059948615472452185
DMol3
0.19040822152440764
DPD
0.003140165572366543
Discover
0.005352554952897517
Forcite
0.5282614901512989
GULP
0.02704824436197545
Kinetix
2.1410219811590067E-4
LUDI
0.006137596345989152
LibDock
0.07243791036254639
LigandFit
0.008849557522123894
MCSS
0.0014987153868113046
MODELER
0.19875820725092777
MesoDyn
0.0019269197830431059
Mesocite
0.0042106765629460466
Mesoscale
0.008064516129032258
Modules
0.0
Morphology
0.018270054239223524
ONETEP
9.277761918355695E-4
Polymorph
0.0021410219811590064
QMERA
4.2820439623180134E-4
QSAR
0.0014273479874393378
Quantum Mechanics
0.5891378818155867
Reflex
0.056094775906365975
Reflex Plus
7.136739937196689E-4
Semi-empirical
0.008421353125892093
Sorption
0.05395375392520697
Synthia
0.0013559805880673707
TURBOMOLE
5.709391949757351E-4
VAMP
0.001855552383671139
Visualization
0.8848130174136455
X-Cell
0.001213245789323437
ZDOCK
0.03068798172994576
Year
2019
0.03475748555419366
2020
0.10444755734547365
2021
0.19103484503589563
2022
0.3021362283312905
2023
0.5624233934512345
2024
0.9880056032218526
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.25267742609110705
docking
0.21294114137406403
visualization
0.2098982727245607
analysis
0.17296620029235404
between
0.1486829151874944
novel
0.09775961337668924
energy
0.0772948301065004
binding
0.06798723188449032
cell
0.05560693296739357
activity
0.05220607977088989
promising
0.03866233107604188
interaction
0.03806569016437457
synthesized
0.026938337161779183
experimental
0.0264013603412786
stability
0.0204946153157722
protein
0.01843620417051997
mechanism
0.0176307389397691
development
0.012320634825930014
effective
0.012320634825930014
synthesis
0.010739536410011635
performance
0.00912860594850989
including
0.004415142746338117
chemical
6.8613704841741E-4
design
0.0
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