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Application
Discovery Studio
1.0
Materials Studio
0.9657754811652812
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682145058557633
Amorphous Cell
0.26556400246558454
Antibody
2.054653790836244E-4
Blends
0.002979247996712554
CASTEP
0.4136018080953359
CDOCKER
0.1901582083418944
CHARMm
0.27388535031847133
COMPASS
0.37055681117731665
COMPASS III
0.06071501951921101
COSMObase
0.002157386480378056
COSMOconf
0.0032874460653379905
COSMOmic
4.109307581672488E-4
COSMOperm
0.0012327922745017466
COSMOplex
3.0819806862543664E-4
COSMOquick
0.001951921101294432
COSMOtherm
0.06328333675775631
Cantera
0.0
Catalyst
0.13601808095335935
Classical Simulations
1.0
Conformers
0.0016437230326689953
Crystallization
0.0773577152249846
DFTB Plus
0.004828436408465173
DMol3
0.19539757550852682
DPD
0.0032874460653379905
Discover
0.006472159441134169
Forcite
0.5188000821861516
GULP
0.02794329155537292
Kinetix
1.027326895418122E-4
LUDI
0.007396753647010479
LibDock
0.07263201150606123
LigandFit
0.012533388124101088
MCSS
0.001951921101294432
MODELER
0.23299773988083008
MesoDyn
0.0014382576535853708
Mesocite
0.005342099856174234
Mesoscale
0.008937743990137663
Morphology
0.01715635915348264
ONETEP
0.0017464557222108075
Polymorph
0.0016437230326689953
QMERA
2.054653790836244E-4
QSAR
0.0016437230326689953
Quantum Mechanics
0.5966714608588453
Reflex
0.058043969591123894
Reflex Plus
9.245942058763099E-4
Reflex QPA
0.0
Semi-empirical
0.007294020957468667
Sorption
0.05146907746044792
Synthia
7.191288267926854E-4
TURBOMOLE
7.191288267926854E-4
VAMP
0.002054653790836244
Visualization
0.8301828641873844
X-Cell
0.001540990343127183
ZDOCK
0.0319498664475036
Year
2018
0.08078509458114067
2019
0.15374768880671313
2020
0.17607737163988052
2021
0.2186033281183331
2022
0.37704451713838716
2023
0.7104252595647845
2024
0.8368653107666051
2025
1.0
2026
0.43592661072393685
2027
0.0
Keywords
target
1.0
potential
0.2377517282837391
docking
0.20056679118897333
visualization
0.19047619047619047
analysis
0.15990381725278027
between
0.15097256215380653
novel
0.09798617373008717
energy
0.0744128129159689
binding
0.0673708617802396
cell
0.05466099875477693
activity
0.05363046932027996
interaction
0.03924599596375972
promising
0.03478036841427283
experimental
0.025376787324487955
synthesized
0.023830993172742496
mechanism
0.022156382841684915
protein
0.019494181802567737
stability
0.016488470951951564
development
0.010691742882906093
synthesis
0.009575335995534373
effective
0.008888316372536391
performance
0.00532440207823436
design
0.004250933917300013
chemical
0.002919833397741423
including
0.0
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