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Application
Discovery Studio
0.68994140625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06440903054448871
Amorphous Cell
0.34030544488711817
Blends
0.0049800796812749
CASTEP
0.3844621513944223
CDOCKER
0.12450199203187251
CHARMm
0.20119521912350596
COMPASS
0.43824701195219123
COMPASS III
0.05909694555112882
COSMObase
0.0
COSMOconf
0.0023240371845949536
COSMOmic
0.0
COSMOperm
0.0013280212483399733
COSMOplex
0.0
COSMOquick
9.9601593625498E-4
COSMOtherm
0.05411686586985392
Catalyst
0.07304116865869854
Classical Simulations
1.0
Conformers
9.9601593625498E-4
Crystallization
0.05544488711819389
DFTB Plus
0.0076361221779548474
DMol3
0.20883134130146083
DPD
0.0033200531208499337
Discover
0.010292164674634794
Forcite
0.5634130146082338
GULP
0.02954847277556441
LUDI
0.004648074369189907
LibDock
0.05179282868525897
LigandFit
0.005312084993359893
MCSS
0.0
MODELER
0.18824701195219123
MesoDyn
0.0016600265604249668
Mesocite
0.00398406374501992
Mesoscale
0.008632138114209827
Modules
0.0
Morphology
0.0199203187250996
ONETEP
0.00199203187250996
Polymorph
0.0016600265604249668
QMERA
3.3200531208499334E-4
QSAR
0.0013280212483399733
Quantum Mechanics
0.5806772908366534
Reflex
0.03419654714475431
Reflex Plus
0.0
Semi-empirical
0.010292164674634794
Sorption
0.05079681274900399
Synthia
0.0016600265604249668
TURBOMOLE
0.0
VAMP
0.0016600265604249668
Visualization
0.5906374501992032
X-Cell
0.0
ZDOCK
0.032204515272244355
Year
2016
0.023923444976076555
2017
0.10406698564593302
2018
0.11423444976076555
2019
0.1303827751196172
2020
0.1471291866028708
2021
0.19138755980861244
2022
0.6441387559808612
2023
0.7715311004784688
2024
1.0
2025
0.9473684210526315
2026
0.3444976076555024
2027
0.0
Keywords
between
1.0
target
0.9550421479862629
interaction
0.20480799250702467
analysis
0.17530440212300968
potential
0.16359662816109896
docking
0.15579144551982516
energy
0.12457071495472995
visualization
0.12160474555104589
cell
0.08070558851077116
binding
0.07368092413362473
mechanism
0.06618794879800187
experimental
0.06571963783952545
novel
0.04261629722135498
surface
0.030284108648142367
performance
0.027630346550109274
stability
0.023415547923821417
higher
0.020293474867311895
chemical
0.015610365282547611
activity
0.013424914142990947
protein
0.012332188573212614
amorphous
0.010146737433655947
well
0.009522322822354042
adsorption
0.008273493599750234
strong
0.007336871682797378
role
0.0
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