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Application
Discovery Studio
0.9428021327014218
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0687574893599438
Amorphous Cell
0.24722118920705757
Antibody
4.545266724515516E-4
Blends
0.003594892773025908
CASTEP
0.4740299987603818
CDOCKER
0.1878434775422503
CHARMm
0.2874674600223131
COMPASS
0.370232635015082
COMPASS III
0.04524606421222264
COSMObase
0.001859427296392711
COSMOconf
0.002396595182017272
COSMOmic
4.132060658650469E-4
COSMOperm
0.00132225941076815
COSMOplex
4.545266724515516E-4
COSMOquick
0.001735465476633197
COSMOtherm
0.06801371844138672
Cantera
4.132060658650469E-5
Catalyst
0.1816040659476881
Classical Simulations
1.0
Conformers
0.001859427296392711
Crystallization
0.08053386223709764
DFTB Plus
0.00599148795504318
DMol3
0.22887483988264948
DPD
0.0052890376430726
Discover
0.011115243171769762
Forcite
0.48233544068426926
GULP
0.03565968348415355
Kinetix
1.2396181975951408E-4
LUDI
0.011652411057394323
LibDock
0.06801371844138672
LigandFit
0.027808768232717655
MCSS
0.002561877608363291
MODELER
0.2650716912524276
MesoDyn
0.0026858394281228048
Mesocite
0.006198090987975704
Mesoscale
0.011693731663980828
Modules
0.0
Morphology
0.020123135407627783
ONETEP
0.002561877608363291
Polymorph
0.002396595182017272
QMERA
5.784884922110657E-4
QSAR
0.002107350935911739
Quantum Mechanics
0.6886492293706872
Reflex
0.05797281104086608
Reflex Plus
0.0018181066898062064
Reflex QPA
0.0
Semi-empirical
0.009792983761001612
Sorption
0.04913020123135407
Synthia
0.001198297591008636
TURBOMOLE
8.677327383165985E-4
VAMP
0.0031403661005743565
Visualization
0.7536052229246726
X-Cell
0.0014049006239411595
ZDOCK
0.03227139374406016
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03623616859532055
2013
0.0683334741109891
2014
0.0966297829208548
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.21724807838499874
2020
0.3931075259734775
2021
0.6577413632908184
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1948043150603736
between
0.162272011380379
visualization
0.16225507629257058
docking
0.1595285271554133
analysis
0.13846127792172602
novel
0.0952259987468035
energy
0.08272790394418195
binding
0.06199935646666328
activity
0.05497129502616471
cell
0.050178665176378937
experimental
0.04430218970685363
interaction
0.0429981879456045
synthesized
0.026808244000745145
promising
0.022134159765618385
mechanism
0.02125353519958001
protein
0.019983403613947737
chemical
0.01700282815966401
well
0.015275449203204118
design
0.011024742163288116
synthesis
0.010482819353418348
development
0.007857880743111653
stability
0.006045826347609613
performance
0.0014056122880997139
effective
0.0
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