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Application
Discovery Studio
0.9730408573342264
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059979529170931425
Amorphous Cell
0.28372569089048105
Blends
0.0024564994882292734
CASTEP
0.3295803480040942
CDOCKER
0.16581371545547594
CHARMm
0.26509723643807576
COMPASS
0.34083930399181167
COMPASS III
0.10644831115660185
COSMObase
0.00511770726714432
COSMOconf
0.00593654042988741
COSMOmic
0.0
COSMOperm
4.0941658137154553E-4
COSMOplex
2.0470829068577277E-4
COSMOquick
0.0010235414534288639
COSMOtherm
0.06571136131013305
Catalyst
0.07881269191402251
Classical Simulations
1.0
Conformers
4.0941658137154553E-4
Crystallization
0.07226202661207778
DFTB Plus
0.0038894575230296827
DMol3
0.15066530194472877
DPD
0.0022517911975435006
Discover
0.0040941658137154556
Forcite
0.5299897645854658
GULP
0.017809621289662233
Kinetix
2.0470829068577277E-4
LUDI
0.0038894575230296827
LibDock
0.06980552712384852
LigandFit
0.0040941658137154556
MCSS
2.0470829068577277E-4
MODELER
0.24749232343909927
MesoDyn
6.141248720573184E-4
Mesocite
0.0030706243602865915
Mesoscale
0.005731832139201637
Modules
0.0
Morphology
0.016376663254861822
ONETEP
8.188331627430911E-4
Polymorph
0.0022517911975435006
QMERA
2.0470829068577277E-4
QSAR
4.0941658137154553E-4
Quantum Mechanics
0.4714431934493347
Reflex
0.05240532241555783
Reflex Plus
8.188331627430911E-4
Semi-empirical
0.005527123848515865
Sorption
0.05793244626407369
Synthia
0.0010235414534288639
TURBOMOLE
2.0470829068577277E-4
VAMP
0.0010235414534288639
Visualization
0.6878198567041965
X-Cell
0.0012282497441146367
ZDOCK
0.02804503582395087
Year
2023
0.0
2024
0.4177550008265829
2025
1.0
2026
0.6931724251942469
2027
9.91899487518598E-4
Keywords
target
1.0
potential
0.3015130400159267
docking
0.21739996018315746
analysis
0.21481186541907227
visualization
0.1607605016922158
between
0.14762094365916784
novel
0.0934700378260004
promising
0.08729842723472028
energy
0.07853872187935497
binding
0.07196894286283098
cell
0.0650009954210631
activity
0.04618753732828987
performance
0.042205853075851084
stability
0.041409516225363326
including
0.023392394983077842
development
0.017021700179175793
effective
0.01692215807286482
synthesized
0.016523989647620942
mechanism
0.016424447541309974
experimental
0.016225363328688035
enhanced
0.014533147521401554
strong
0.009655584312164045
interaction
0.009456500099542107
design
0.0
protein
0.0
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