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Application
Discovery Studio
1.0
Materials Studio
0.22885572139303484
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.06382978723404255
CASTEP
0.06382978723404255
CDOCKER
0.32978723404255317
CHARMm
0.4787234042553192
COMPASS
0.13829787234042554
COMPASS III
0.031914893617021274
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.010638297872340425
Catalyst
0.14893617021276595
Classical Simulations
0.7872340425531915
Crystallization
0.010638297872340425
DMol3
0.0425531914893617
Forcite
0.22340425531914893
GULP
0.010638297872340425
LibDock
0.11702127659574468
LigandFit
0.010638297872340425
MODELER
0.425531914893617
ONETEP
0.0
Quantum Mechanics
0.1276595744680851
Reflex
0.010638297872340425
Visualization
1.0
ZDOCK
0.0425531914893617
Year
2025
1.0
2026
0.0
Keywords
development
1.0
target
0.9903381642512077
potential
0.45410628019323673
docking
0.391304347826087
novel
0.28019323671497587
analysis
0.2222222222222222
visualization
0.2222222222222222
promising
0.19806763285024154
binding
0.14009661835748793
activity
0.1111111111111111
therapeutic
0.10144927536231885
compound
0.057971014492753624
between
0.04830917874396135
protein
0.04830917874396135
synthesis
0.043478260869565216
strong
0.033816425120772944
potent
0.028985507246376812
synthesized
0.024154589371980676
inhibition
0.01932367149758454
silico
0.01932367149758454
targeting
0.014492753623188406
design
0.00966183574879227
including
0.0
mechanism
0.0
vitro
0.0
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