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Application
Discovery Studio
1.0
Materials Studio
0.4227994227994228
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03038674033149171
Amorphous Cell
0.17403314917127072
Blends
0.0
CASTEP
0.1685082872928177
CDOCKER
0.30386740331491713
CHARMm
0.494475138121547
COMPASS
0.22375690607734808
COMPASS III
0.058011049723756904
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0027624309392265192
COSMOplex
0.0
COSMOtherm
0.03038674033149171
Catalyst
0.14917127071823205
Classical Simulations
1.0
Crystallization
0.04419889502762431
DMol3
0.11049723756906077
Forcite
0.35911602209944754
GULP
0.013812154696132596
LUDI
0.011049723756906077
LibDock
0.11049723756906077
LigandFit
0.008287292817679558
MODELER
0.39779005524861877
Mesocite
0.0
Mesoscale
0.0
Morphology
0.011049723756906077
ONETEP
0.0
Polymorph
0.0
Quantum Mechanics
0.27624309392265195
Reflex
0.027624309392265192
Sorption
0.016574585635359115
Visualization
0.8453038674033149
ZDOCK
0.06077348066298342
Year
2024
0.0
2025
1.0
2026
0.445141065830721
Keywords
development
1.0
target
0.915576694411415
potential
0.44946492271105826
docking
0.31985731272294887
analysis
0.2544589774078478
novel
0.2437574316290131
promising
0.18192627824019025
visualization
0.14982164090368608
binding
0.13912009512485138
therapeutic
0.10939357907253269
activity
0.089179548156956
between
0.06896551724137931
strong
0.05826397146254459
protein
0.04042806183115339
including
0.03804994054696789
effective
0.03329369797859691
compound
0.027348394768133173
design
0.027348394768133173
inhibition
0.023781212841854936
stability
0.022592152199762187
treatment
0.022592152199762187
cell
0.016646848989298454
drug
0.013079667063020214
potent
0.007134363852556481
interaction
0.0
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