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Application
Discovery Studio
1.0
Materials Studio
0.9099719459321601
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06265891754449691
Amorphous Cell
0.27333817653468945
Blends
0.002361060661096985
CASTEP
0.39484199055575736
CDOCKER
0.1837994914638576
CHARMm
0.26607337450054486
COMPASS
0.36578278241917905
COMPASS III
0.08009444242644388
COSMObase
0.003087540864511442
COSMOconf
0.004177261169633128
COSMOmic
1.8162005085361425E-4
COSMOperm
0.0016345804576825282
COSMOplex
5.448601525608427E-4
COSMOquick
0.0010897203051216855
COSMOtherm
0.06792589901925172
Catalyst
0.1391209589538685
Classical Simulations
1.0
Conformers
5.448601525608427E-4
Crystallization
0.07355612059571377
DFTB Plus
0.007809662186705413
DMol3
0.18071195059934617
DPD
0.0034507809662186707
Discover
0.003087540864511442
Forcite
0.5245187068652379
GULP
0.02778786778060298
Kinetix
3.632401017072285E-4
LUDI
0.003814021067925899
LibDock
0.07700690156193243
LigandFit
0.006175081729022884
MCSS
3.632401017072285E-4
MODELER
0.1885216127860516
MesoDyn
0.001452960406828914
Mesocite
0.003814021067925899
Mesoscale
0.007628042135851798
Modules
0.0
Morphology
0.018343625136215038
ONETEP
0.0010897203051216855
Polymorph
0.002179440610243371
QMERA
1.8162005085361425E-4
QSAR
9.081002542680712E-4
Quantum Mechanics
0.5642934980021794
Reflex
0.052488194696694516
Reflex Plus
9.081002542680712E-4
Semi-empirical
0.00980748274609517
Sorption
0.056665455866327645
Synthia
0.0025426807119505995
TURBOMOLE
1.8162005085361425E-4
VAMP
0.001452960406828914
Visualization
0.9222666182346531
X-Cell
9.081002542680712E-4
ZDOCK
0.03142026879767526
Year
2021
0.045951859956236324
2022
0.2964989059080963
2023
0.38420860685630925
2024
0.8851203501094091
2025
1.0
2026
0.3202042304886944
2027
0.0
Keywords
target
1.0
potential
0.2605800214822771
docking
0.21940565699964196
visualization
0.21145721446473326
analysis
0.173218761188686
between
0.14264232008592911
novel
0.09745793054063731
energy
0.07375581811672037
binding
0.07096312209094165
activity
0.055925528105979234
cell
0.05528105979233799
promising
0.047833870390261365
interaction
0.03788041532402435
synthesized
0.033798782670963125
stability
0.026566416040100252
experimental
0.02563551736484067
protein
0.025134264232008593
development
0.02083780880773362
synthesis
0.01811672037235947
effective
0.0158968850698174
mechanism
0.015467239527389903
performance
0.012531328320802004
including
0.010454708199069102
silico
0.0014321518080916578
design
0.0
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