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Application
Discovery Studio
1.0
Materials Studio
0.6688963210702341
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04568527918781726
Amorphous Cell
0.19796954314720813
Blends
0.0
CASTEP
0.23857868020304568
CDOCKER
0.29441624365482233
CHARMm
0.3197969543147208
COMPASS
0.3401015228426396
COMPASS III
0.07614213197969544
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.050761421319796954
Catalyst
0.16243654822335024
Classical Simulations
1.0
Crystallization
0.04568527918781726
DFTB Plus
0.005076142131979695
DMol3
0.06598984771573604
Forcite
0.4619289340101523
GULP
0.005076142131979695
LibDock
0.116751269035533
MODELER
0.350253807106599
Morphology
0.005076142131979695
Polymorph
0.0
Quantum Mechanics
0.3096446700507614
Reflex
0.030456852791878174
Semi-empirical
0.005076142131979695
Sorption
0.030456852791878174
Visualization
0.6903553299492385
ZDOCK
0.03553299492385787
Year
2025
1.0
2026
0.7166123778501629
2027
0.0
Keywords
novel
1.0
target
0.9340909090909091
potential
0.36363636363636365
docking
0.2681818181818182
analysis
0.20454545454545456
promising
0.17272727272727273
synthesized
0.1409090909090909
visualization
0.11363636363636363
binding
0.10454545454545454
development
0.09318181818181819
activity
0.07954545454545454
synthesis
0.07727272727272727
therapeutic
0.07727272727272727
between
0.06818181818181818
strategy
0.06363636363636363
compound
0.045454545454545456
strong
0.029545454545454545
including
0.025
stability
0.015909090909090907
cell
0.004545454545454545
performance
0.004545454545454545
potent
0.004545454545454545
effective
0.0022727272727272726
vitro
0.0022727272727272726
enhanced
0.0
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