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Application
Discovery Studio
1.0
Materials Studio
0.9639659001361129
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06698149575944487
Amorphous Cell
0.2746723207401696
Blends
0.0025057825751734772
CASTEP
0.3859868928296068
CDOCKER
0.17376638396299152
CHARMm
0.2656129529683886
COMPASS
0.3578450269853508
COMPASS III
0.08163068619892058
COSMObase
0.003469545104086353
COSMOconf
0.004047802621434078
COSMOmic
1.9275250578257516E-4
COSMOperm
0.0014456437933693137
COSMOplex
1.9275250578257516E-4
COSMOquick
0.0015420200462606013
COSMOtherm
0.06254818812644565
Cantera
0.0
Catalyst
0.12750578257517348
Classical Simulations
1.0
Conformers
9.637625289128759E-4
Crystallization
0.07305319969159599
DFTB Plus
0.00558982266769468
DMol3
0.17338087895142637
DPD
0.002602158828064765
Discover
0.0033731688511950656
Forcite
0.5305512721665382
GULP
0.024383191981495758
Kinetix
2.8912875867386276E-4
LUDI
0.004915188897455667
LibDock
0.07276407093292213
LigandFit
0.0065535851966075555
MCSS
8.673862760215882E-4
MODELER
0.18706630686198922
MesoDyn
0.0012528912875867386
Mesocite
0.0033731688511950656
Mesoscale
0.006746337702390131
Modules
0.0
Morphology
0.01676946800308404
ONETEP
0.0010601387818041635
Polymorph
0.0018311488049344642
QMERA
1.9275250578257516E-4
QSAR
9.637625289128759E-4
Quantum Mechanics
0.5484772552043177
Reflex
0.053777949113338476
Reflex Plus
8.673862760215882E-4
Semi-empirical
0.007131842713955281
Sorption
0.055030840400925214
Synthia
0.0014456437933693137
TURBOMOLE
5.782575173477255E-4
VAMP
0.001156515034695451
Visualization
0.8585196607555898
X-Cell
0.0012528912875867386
ZDOCK
0.02987663839629915
Year
2021
0.002996914940502424
2022
0.15539885412075805
2023
0.36862053768179814
2024
0.6864698104892023
2025
1.0
2026
0.3747025121198766
2027
0.0
Keywords
target
1.0
potential
0.28132151624849167
docking
0.22747888320226356
visualization
0.21299879332584362
analysis
0.19406649190696126
between
0.15237381933175217
novel
0.10481421378937295
energy
0.08425914367744351
binding
0.07751841218324804
cell
0.06162360088212042
promising
0.0583780634960263
activity
0.056214371905296885
interaction
0.03902966754046519
stability
0.03582573960803895
synthesized
0.03183123205592311
experimental
0.027836724503807263
performance
0.02542337619107061
protein
0.02217783880497649
effective
0.022136229351308618
mechanism
0.02117921191694753
development
0.02030541338992219
including
0.01743436108683893
synthesis
0.015645154579120375
design
0.0027462239420796403
chemical
0.0
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