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Application
Discovery Studio
0.8346444547277495
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0659090909090909
Amorphous Cell
0.2830578512396694
Blends
0.0024793388429752068
CASTEP
0.3878099173553719
CDOCKER
0.1493801652892562
CHARMm
0.2359504132231405
COMPASS
0.3737603305785124
COMPASS III
0.0853305785123967
COSMObase
0.003925619834710744
COSMOconf
0.0030991735537190084
COSMOmic
0.0
COSMOperm
0.001446280991735537
COSMOplex
0.0
COSMOquick
0.001859504132231405
COSMOtherm
0.05909090909090909
Catalyst
0.09318181818181819
Classical Simulations
1.0
Conformers
6.198347107438017E-4
Crystallization
0.07789256198347107
DFTB Plus
0.0049586776859504135
DMol3
0.18016528925619835
DPD
0.0022727272727272726
Discover
0.0035123966942148762
Forcite
0.5460743801652893
GULP
0.028925619834710745
Kinetix
2.0661157024793388E-4
LUDI
0.0022727272727272726
LibDock
0.0640495867768595
LigandFit
0.00371900826446281
MCSS
0.0
MODELER
0.18946280991735537
MesoDyn
0.0012396694214876034
Mesocite
0.00371900826446281
Mesoscale
0.006818181818181818
Modules
0.0
Morphology
0.01818181818181818
ONETEP
4.1322314049586776E-4
Polymorph
0.0024793388429752068
QMERA
0.0
QSAR
8.264462809917355E-4
Quantum Mechanics
0.5543388429752066
Reflex
0.056818181818181816
Reflex Plus
0.0012396694214876034
Semi-empirical
0.006611570247933884
Sorption
0.06074380165289256
Synthia
0.0012396694214876034
TURBOMOLE
2.0661157024793388E-4
VAMP
0.0012396694214876034
Visualization
0.709504132231405
X-Cell
0.001446280991735537
ZDOCK
0.024380165289256198
Year
2023
0.24061074061074061
2024
0.624956124956125
2025
1.0
2026
0.37381537381537383
2027
0.0
Keywords
target
1.0
potential
0.28286430223592907
analysis
0.19371626831148805
docking
0.19304163454124904
visualization
0.17183885890516576
between
0.15892444101773323
novel
0.10264070932922129
energy
0.1024479568234387
cell
0.06669236700077101
promising
0.06649961449498844
binding
0.06013878180416345
performance
0.04365844255975328
stability
0.04173091750192753
activity
0.0388396299151889
experimental
0.03305705474171164
interaction
0.03247879722436392
synthesized
0.024961449498843484
effective
0.023419429452582883
mechanism
0.02072089437162683
including
0.020624518118735544
development
0.018215111796453354
protein
0.005975327679259831
synthesis
0.004336931380107941
enhanced
3.8550501156515033E-4
design
0.0
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