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Application
Discovery Studio
1.0
Materials Studio
0.9842999498171912
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06738059135708871
Amorphous Cell
0.2773881728582259
Blends
0.002558756633813495
CASTEP
0.38362395754359363
CDOCKER
0.17067854435178165
CHARMm
0.2611827141774071
COMPASS
0.36173237300985595
COMPASS III
0.08121683093252464
COSMObase
0.003411675511751327
COSMOconf
0.003980288097043215
COSMOmic
1.8953752843062926E-4
COSMOperm
0.0012319939347990902
COSMOplex
1.8953752843062926E-4
COSMOquick
0.001326762699014405
COSMOtherm
0.06141015921152388
Cantera
0.0
Catalyst
0.12594768764215314
Classical Simulations
1.0
Conformers
8.529188779378317E-4
Crystallization
0.07477255496588324
DFTB Plus
0.005496588324488249
DMol3
0.17475360121304018
DPD
0.00265352539802881
Discover
0.003316906747536012
Forcite
0.5341167551175132
GULP
0.023692191053828658
Kinetix
2.843062926459439E-4
LUDI
0.004548900682335102
LibDock
0.07117134192570129
LigandFit
0.006065200909780136
MCSS
8.529188779378317E-4
MODELER
0.18214556482183472
MesoDyn
0.0011372251705837756
Mesocite
0.0038855193328279
Mesoscale
0.006823351023502654
Modules
0.0
Morphology
0.01781652767247915
ONETEP
9.476876421531463E-4
Polymorph
0.001800606520090978
QMERA
1.8953752843062926E-4
QSAR
0.001042456406368461
Quantum Mechanics
0.5474791508718726
Reflex
0.05458680818802123
Reflex Plus
8.529188779378317E-4
Semi-empirical
0.007391963608794541
Sorption
0.05534495830174375
Synthia
0.0014215314632297195
TURBOMOLE
5.686125852918878E-4
VAMP
0.001516300227445034
Visualization
0.846379833206975
X-Cell
0.0012319939347990902
ZDOCK
0.02966262319939348
Year
2021
0.0
2022
0.1541633763271036
2023
0.37141352987628323
2024
0.7042204088795297
2025
1.0
2026
0.3737825743616741
2027
7.896814951302974E-4
Keywords
target
1.0
potential
0.27904487443392345
docking
0.22383696994648003
visualization
0.21037463976945245
analysis
0.19234252778921368
between
0.15261424454508027
novel
0.10325236722931247
energy
0.08513791683820503
binding
0.07447509263071223
cell
0.06340057636887608
promising
0.05623713462330177
activity
0.05409633594071635
interaction
0.03824619184849733
stability
0.03651708522025525
synthesized
0.031000411692054343
experimental
0.02824207492795389
performance
0.025483738163853437
protein
0.02194318649650062
effective
0.02107863318237958
mechanism
0.020461095100864555
development
0.019596541786743516
including
0.016591189790037052
synthesis
0.01440922190201729
design
0.0022643062988884316
chemical
0.0
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