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Application
Discovery Studio
1.0
Materials Studio
0.5052790346907994
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06027397260273973
Amorphous Cell
0.14520547945205478
CASTEP
0.1726027397260274
CDOCKER
0.22465753424657534
CHARMm
0.33972602739726027
COMPASS
0.2547945205479452
COMPASS III
0.0684931506849315
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.01643835616438356
Catalyst
0.3424657534246575
Classical Simulations
0.8657534246575342
Crystallization
0.10136986301369863
DMol3
0.07945205479452055
DPD
0.0
Forcite
0.3780821917808219
GULP
0.0027397260273972603
LUDI
0.005479452054794521
LibDock
0.08493150684931507
MODELER
0.1863013698630137
Mesoscale
0.0
Morphology
0.01643835616438356
Quantum Mechanics
0.2547945205479452
Reflex
0.0821917808219178
Sorption
0.030136986301369864
Visualization
1.0
X-Cell
0.005479452054794521
ZDOCK
0.0
Year
2024
0.08116883116883117
2025
1.0
2026
0.5681818181818182
2027
0.0
Keywords
synthesized
1.0
target
0.9184397163120568
docking
0.408983451536643
potential
0.37943262411347517
synthesis
0.3557919621749409
novel
0.29314420803782504
visualization
0.22576832151300236
compound
0.20094562647754138
analysis
0.17966903073286053
promising
0.17966903073286053
activity
0.15602836879432624
binding
0.15602836879432624
inhibition
0.12056737588652482
potent
0.08628841607565012
design
0.07919621749408984
vitro
0.06264775413711583
between
0.057919621749408984
silico
0.04846335697399527
strong
0.037825059101654845
designed
0.031914893617021274
effective
0.027186761229314422
including
0.022458628841607566
development
0.015366430260047281
cell
0.0070921985815602835
drug
0.0
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