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Application
Discovery Studio
1.0
Materials Studio
0.5854956753160346
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03968253968253968
Amorphous Cell
0.24263038548752835
Blends
0.0011337868480725624
CASTEP
0.24489795918367346
CDOCKER
0.2653061224489796
CHARMm
0.4013605442176871
COMPASS
0.2925170068027211
COMPASS III
0.07709750566893424
COSMObase
0.003401360544217687
COSMOconf
0.0022675736961451248
COSMOmic
0.0
COSMOperm
0.003401360544217687
COSMOplex
0.0
COSMOquick
0.005668934240362812
COSMOtherm
0.061224489795918366
Catalyst
0.16326530612244897
Classical Simulations
1.0
Crystallization
0.05442176870748299
DFTB Plus
0.0011337868480725624
DMol3
0.15419501133786848
DPD
0.0
Discover
0.0022675736961451248
Forcite
0.4421768707482993
GULP
0.01020408163265306
LUDI
0.007936507936507936
LibDock
0.1111111111111111
LigandFit
0.011337868480725623
MCSS
0.0
MODELER
0.35487528344671204
MesoDyn
0.0
Mesocite
0.0011337868480725624
Mesoscale
0.003401360544217687
Morphology
0.01473922902494331
ONETEP
0.0022675736961451248
Polymorph
0.0
QSAR
0.0022675736961451248
Quantum Mechanics
0.3922902494331066
Reflex
0.03741496598639456
Reflex Plus
0.0
Semi-empirical
0.0011337868480725624
Sorption
0.03854875283446712
Synthia
0.0
Visualization
0.8276643990929705
X-Cell
0.0
ZDOCK
0.04308390022675737
Year
2023
0.0
2024
0.5039232781168265
2025
1.0
2026
0.3164777680906713
Keywords
development
1.0
target
0.9431123648330982
potential
0.3765867418899859
docking
0.2623413258110014
novel
0.22331922896097792
analysis
0.19605077574047955
visualization
0.14339445228020686
promising
0.13352139163140572
between
0.10249177244945933
binding
0.08979783732957217
activity
0.07428302773859896
effective
0.051716031969910675
therapeutic
0.04560413728255759
cell
0.04184297132110954
design
0.037611659614480486
protein
0.029619181946403384
including
0.024917724494593323
stability
0.018335684062059238
drug
0.011753643629525154
compound
0.006582040432534086
synthesized
0.006582040432534086
interaction
0.004231311706629055
mechanism
4.701457451810061E-4
treatment
4.701457451810061E-4
energy
0.0
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