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Application
Discovery Studio
1.0
Materials Studio
0.015167930660888408
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00477326968973747
Amorphous Cell
0.0017047391749062393
CASTEP
6.818956699624957E-4
CDOCKER
0.21820661438799863
CHARMm
0.36515513126491644
COMPASS
0.00477326968973747
COMPASS III
0.002386634844868735
COSMOtherm
6.818956699624957E-4
Catalyst
0.15069894306171155
Classical Simulations
0.38083873167405385
Crystallization
0.002045687009887487
DMol3
0.00954653937947494
Forcite
0.008864643709512444
LUDI
0.004091374019774974
LibDock
0.09512444595976816
LigandFit
0.003068530514831231
MCSS
0.0
MODELER
0.31026252983293556
Polymorph
0.0
QSAR
3.4094783498124785E-4
Quantum Mechanics
0.010569382884418685
Reflex
0.0017047391749062393
Sorption
6.818956699624957E-4
Visualization
1.0
X-Cell
6.818956699624957E-4
ZDOCK
0.026593931128537335
Year
2023
0.19746932515337423
2024
1.0
2025
0.8945552147239264
2026
0.0
Keywords
docking
1.0
target
0.968941382327209
potential
0.5220909886264217
visualization
0.4138232720909886
analysis
0.3762029746281715
binding
0.31036745406824146
activity
0.1714785651793526
novel
0.15091863517060367
protein
0.14457567804024496
silico
0.1178915135608049
vitro
0.11067366579177602
compound
0.09098862642169729
promising
0.08508311461067367
between
0.08245844269466317
inhibition
0.0804899387576553
therapeutic
0.08005249343832022
drug
0.07020997375328084
synthesis
0.06146106736657918
interaction
0.05183727034120735
synthesized
0.049431321084864394
including
0.02712160979877515
treatment
0.02121609798775153
potent
0.012248468941382326
stability
0.008311461067366578
development
0.0
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