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Application
Discovery Studio
0.8897273439168506
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06860766791582588
Amorphous Cell
0.28452003459210146
Blends
0.002498318439511867
CASTEP
0.40607283559142887
CDOCKER
0.15451138656673394
CHARMm
0.241472086095897
COMPASS
0.37253771499951954
COMPASS III
0.08340540021139617
COSMObase
0.0035552993177668875
COSMOconf
0.004131834342269626
COSMOmic
1.9217834150091285E-4
COSMOperm
0.0013452483905063899
COSMOplex
2.882675122513693E-4
COSMOquick
0.0015374267320073028
COSMOtherm
0.06543672528106083
Cantera
0.0
Catalyst
0.10858076294801576
Classical Simulations
1.0
Conformers
9.608917075045642E-4
Crystallization
0.07639089074661286
DFTB Plus
0.005861439415777842
DMol3
0.18266551359661767
DPD
0.002786585951763236
Discover
0.00403574517151917
Forcite
0.5458825790333429
GULP
0.025463630248870953
Kinetix
2.882675122513693E-4
LUDI
0.004131834342269626
LibDock
0.06601326030556356
LigandFit
0.004996636879023734
MCSS
9.608917075045642E-4
MODELER
0.1806476410108581
MesoDyn
0.0015374267320073028
Mesocite
0.003843566830018257
Mesoscale
0.007302776977034688
Modules
0.0
Morphology
0.01748822907658307
ONETEP
0.0010569808782550207
Polymorph
0.002017872585759585
QMERA
1.9217834150091285E-4
QSAR
0.0010569808782550207
Quantum Mechanics
0.5767272028442395
Reflex
0.05621216488901701
Reflex Plus
8.648025367541078E-4
Semi-empirical
0.007879312001537428
Sorption
0.05746132410877294
Synthia
0.0016335159027577593
TURBOMOLE
6.726241952531949E-4
VAMP
0.0016335159027577593
Visualization
0.7760161429806861
X-Cell
0.0013452483905063899
ZDOCK
0.026520611127125972
Year
2021
0.0034498009730207875
2022
0.13241928350287482
2023
0.27377266696152147
2024
0.7437417072091995
2025
1.0
2026
0.3760283060592658
2027
0.0
Keywords
target
1.0
potential
0.27115088200034254
docking
0.19956328138379859
visualization
0.18680424730262032
analysis
0.1850488097276931
between
0.158503168350745
novel
0.0986470286007878
energy
0.0944082890905977
cell
0.06315293714677171
binding
0.06105497516698065
promising
0.05527487583490324
activity
0.04354341496831649
stability
0.035237198150368215
interaction
0.03455214934064052
experimental
0.032796711765713304
performance
0.03249700291145744
synthesized
0.027616030142147627
mechanism
0.01892447336872752
effective
0.018367871210823773
development
0.017939715704743963
including
0.014899811611577324
protein
0.009847576639835588
synthesis
0.00732145915396472
design
0.0020123308785750986
chemical
0.0
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