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Application
Discovery Studio
0.9504916002167686
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06942590120160214
Amorphous Cell
0.26654205607476633
Antibody
3.7383177570093456E-4
Blends
0.0032042723631508676
CASTEP
0.44801068090787716
CDOCKER
0.18157543391188252
CHARMm
0.26429906542056075
COMPASS
0.379652870493992
COMPASS III
0.05719626168224299
COSMObase
0.0022429906542056075
COSMOconf
0.0027770360480640854
COSMOmic
2.67022696929239E-4
COSMOperm
0.0013351134846461949
COSMOplex
5.34045393858478E-4
COSMOquick
0.0017089452603471296
COSMOtherm
0.06734312416555407
Cantera
5.34045393858478E-5
Catalyst
0.14600801068090788
Classical Simulations
1.0
Conformers
0.0016021361815754338
Crystallization
0.07770360480640855
DFTB Plus
0.006141522029372497
DMol3
0.2119626168224299
DPD
0.004699599465954606
Discover
0.00801068090787717
Forcite
0.5137516688918559
GULP
0.032683578104138855
Kinetix
1.602136181575434E-4
LUDI
0.008277703604806409
LibDock
0.0702803738317757
LigandFit
0.015113484646194927
MCSS
0.001869158878504673
MODELER
0.2212550066755674
MesoDyn
0.002403204272363151
Mesocite
0.005927903871829105
Mesoscale
0.010894526034712951
Modules
0.0
Morphology
0.01890520694259012
ONETEP
0.002136181575433912
Polymorph
0.0022963951935914555
QMERA
5.874499332443258E-4
QSAR
0.0020293724966622163
Quantum Mechanics
0.6461415220293725
Reflex
0.05644859813084112
Reflex Plus
0.0012283044058744993
Semi-empirical
0.009238985313751669
Sorption
0.05169559412550067
Synthia
0.0013351134846461949
TURBOMOLE
7.476635514018691E-4
VAMP
0.002403204272363151
Visualization
0.8102002670226969
X-Cell
0.0011748998664886515
ZDOCK
0.02985313751668892
Year
2014
0.0011826322013853692
2015
0.05347187024835276
2016
0.06284845413076533
2017
0.0676634566649772
2018
0.08101030579489779
2019
0.09418820746747761
2020
0.1684406149687447
2021
0.4036999493157628
2022
0.5164723770907248
2023
0.7973475249197499
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21589973062623835
visualization
0.17896658429617757
docking
0.17569402702642534
between
0.151673011420557
analysis
0.14793294596941162
novel
0.08947216100091275
energy
0.07811839088136423
binding
0.056212293238941204
cell
0.04957812952202854
activity
0.045615441127362585
interaction
0.03499632672143191
experimental
0.030922326855005677
promising
0.02442173690420535
synthesized
0.02014737638861061
mechanism
0.014915737215877469
protein
0.009928983281016941
stability
0.008815868563414146
chemical
0.004675081813931743
development
0.0042520982212426815
synthesis
0.004073999866426234
performance
0.0016251474877000823
design
6.678688305616777E-4
effective
5.78819653153454E-4
well
0.0
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