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Application
Discovery Studio
1.0
Materials Studio
0.7175753471046393
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08277777777777778
Amorphous Cell
0.22166666666666668
Blends
0.0022222222222222222
CASTEP
0.4166666666666667
CDOCKER
0.21444444444444444
CHARMm
0.3438888888888889
COMPASS
0.33555555555555555
COMPASS III
0.06944444444444445
COSMObase
0.005
COSMOconf
0.002777777777777778
COSMOmic
5.555555555555556E-4
COSMOperm
0.0022222222222222222
COSMOquick
0.0016666666666666668
COSMOtherm
0.1
Catalyst
0.16777777777777778
Classical Simulations
1.0
Conformers
0.0016666666666666668
Crystallization
0.05444444444444444
DFTB Plus
0.007222222222222222
DMol3
0.16833333333333333
DPD
5.555555555555556E-4
Discover
0.0038888888888888888
Forcite
0.4411111111111111
GULP
0.03333333333333333
Kinetix
0.0
LUDI
0.009444444444444445
LibDock
0.08888888888888889
LigandFit
0.016666666666666666
MCSS
5.555555555555556E-4
MODELER
0.3211111111111111
MesoDyn
0.0011111111111111111
Mesocite
0.005
Mesoscale
0.007222222222222222
Morphology
0.012222222222222223
ONETEP
0.002777777777777778
Polymorph
0.0011111111111111111
QSAR
0.0022222222222222222
Quantum Mechanics
0.5761111111111111
Reflex
0.03888888888888889
Reflex Plus
0.0011111111111111111
Semi-empirical
0.0077777777777777776
Sorption
0.042222222222222223
Synthia
5.555555555555556E-4
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.9666666666666667
X-Cell
0.0
ZDOCK
0.028888888888888888
Year
2015
0.018570624648283626
2016
0.038829487900956666
2017
0.04614518851997749
2018
0.0686550365785031
2019
0.06471581316826111
2020
0.08384918401800788
2021
0.17557681485649973
2022
0.24873382104670794
2023
0.39561057962858753
2024
0.7563308947664603
2025
1.0
2026
0.265053460889139
2027
0.0
Keywords
including
1.0
target
0.9475005229031583
potential
0.3373771177577913
docking
0.2570591926375235
analysis
0.2430453879941435
visualization
0.19096423342396987
between
0.12424179042041414
binding
0.09558669734365195
novel
0.0924492783936415
promising
0.06442166910688141
energy
0.05856515373352855
activity
0.05521857352018406
experimental
0.04266889772014223
interaction
0.0376490274001255
protein
0.03555741476678519
development
0.03179251202677264
cell
0.020916126333403055
stability
0.015059610960050198
well
0.012340514536707802
chemical
0.011922192010039741
therapeutic
0.01150386948337168
effective
0.009203095586697343
treatment
0.0016732901066722444
drug
0.0014641288433382138
compound
0.0
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