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Application
Discovery Studio
1.0
Materials Studio
0.013505141865939785
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0043821209465381246
Amorphous Cell
0.001971954425942156
CASTEP
0.0013146362839614374
CDOCKER
0.19456617002629273
CHARMm
0.3203330411919369
COMPASS
0.0052585451358457495
COMPASS III
0.0017528483786152498
COSMOperm
0.0
COSMOtherm
6.573181419807187E-4
Catalyst
0.16454864154250656
Classical Simulations
0.3347940403155127
Crystallization
0.0013146362839614374
DMol3
0.007230499561787906
Forcite
0.008326029798422436
LUDI
0.0037248028045574057
LibDock
0.08545135845749342
LigandFit
0.0043821209465381246
MCSS
0.0
MODELER
0.2326906222611744
Polymorph
0.0
QSAR
2.1910604732690623E-4
Quantum Mechanics
0.008764241893076249
Reflex
0.0010955302366345311
Sorption
6.573181419807187E-4
Visualization
1.0
X-Cell
4.3821209465381246E-4
ZDOCK
0.025197195442594217
Year
2021
0.0
2022
0.28013029315960913
2023
0.5671009771986971
2024
1.0
2025
0.7726384364820847
2026
0.00749185667752443
Keywords
docking
1.0
target
0.966865671641791
potential
0.47940298507462686
visualization
0.46179104477611943
analysis
0.3426865671641791
binding
0.3
activity
0.17044776119402985
protein
0.16044776119402984
novel
0.15164179104477613
silico
0.12895522388059702
vitro
0.11164179104477612
compound
0.09850746268656717
drug
0.09253731343283582
between
0.08388059701492537
synthesis
0.0735820895522388
inhibition
0.07208955223880598
interaction
0.06850746268656717
synthesized
0.06462686567164179
promising
0.06104477611940298
therapeutic
0.05567164179104478
treatment
0.03029850746268657
including
0.014029850746268656
potent
0.010895522388059702
development
4.4776119402985075E-4
stability
0.0
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