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Application
Discovery Studio
1.0
Materials Studio
0.9057003602458148
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058423913043478264
Amorphous Cell
0.2747282608695652
Blends
0.0019021739130434783
CASTEP
0.30380434782608695
CDOCKER
0.17690217391304347
CHARMm
0.2888586956521739
COMPASS
0.33070652173913045
COMPASS III
0.10326086956521739
COSMObase
0.005163043478260869
COSMOconf
0.00625
COSMOmic
0.0
COSMOperm
5.434782608695652E-4
COSMOplex
2.717391304347826E-4
COSMOquick
0.0010869565217391304
COSMOtherm
0.06222826086956522
Catalyst
0.08016304347826086
Classical Simulations
1.0
Conformers
2.717391304347826E-4
Crystallization
0.07146739130434783
DFTB Plus
0.002717391304347826
DMol3
0.14157608695652174
DPD
0.0016304347826086956
Discover
0.004891304347826087
Forcite
0.5130434782608696
GULP
0.01576086956521739
Kinetix
0.0
LUDI
0.004619565217391305
LibDock
0.07418478260869565
LigandFit
0.004347826086956522
MCSS
2.717391304347826E-4
MODELER
0.27010869565217394
MesoDyn
5.434782608695652E-4
Mesocite
0.002989130434782609
Mesoscale
0.005163043478260869
Morphology
0.016304347826086956
ONETEP
5.434782608695652E-4
Polymorph
0.002173913043478261
QMERA
2.717391304347826E-4
QSAR
2.717391304347826E-4
Quantum Mechanics
0.4369565217391304
Reflex
0.05190217391304348
Reflex Plus
5.434782608695652E-4
Semi-empirical
0.004347826086956522
Sorption
0.05597826086956522
Synthia
5.434782608695652E-4
TURBOMOLE
0.0
VAMP
8.152173913043478E-4
Visualization
0.7228260869565217
X-Cell
0.001358695652173913
ZDOCK
0.03016304347826087
Year
2024
0.3121918422232183
2025
1.0
2026
0.8581353653070372
2027
0.0
Keywords
target
1.0
potential
0.32293776157688675
docking
0.24314837316052382
analysis
0.2284325637910085
visualization
0.17402457135142432
between
0.14175779667881733
novel
0.09477521263669501
promising
0.09315512353179425
binding
0.0854597002835156
energy
0.06412852706898879
cell
0.05980828945592007
activity
0.050357769677332256
stability
0.03820710139057648
performance
0.026461455380045903
including
0.026326447954637504
strong
0.018496017280950454
development
0.014580801944106925
effective
0.01390576481706494
synthesized
0.01269069798838936
mechanism
0.010530579181855002
enhanced
0.00904549750236263
interaction
0.004725259889293911
protein
0.003780207911435129
experimental
0.002295126231942757
therapeutic
0.0
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