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Application
Discovery Studio
0.391783241158154
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03330033936651584
Amorphous Cell
0.13567590497737556
Antibody
2.828054298642534E-4
Blends
0.0035350678733031674
CASTEP
0.6146776018099548
CDOCKER
0.09219457013574661
CHARMm
0.1747737556561086
COMPASS
0.23967760180995476
COMPASS III
0.006928733031674208
COSMOSim3D
7.070135746606335E-5
COSMObase
5.656108597285068E-4
COSMOconf
0.0010605203619909501
COSMOmic
4.242081447963801E-4
COSMOperm
3.5350678733031673E-4
COSMOplex
7.070135746606335E-5
COSMOquick
9.898190045248868E-4
COSMOtherm
0.06568156108597285
Catalyst
0.13334276018099547
Classical Simulations
0.7090639140271493
Conformers
0.0029694570135746605
Crystallization
0.06957013574660634
DFTB Plus
0.0033229638009049773
DMol3
0.4010888009049774
DPD
0.009968891402714931
Discover
0.042279411764705885
Forcite
0.23670814479638008
GULP
0.11100113122171945
Kinetix
0.0
LUDI
0.01265554298642534
LibDock
0.027573529411764705
LigandFit
0.032381221719457016
MCSS
0.001838235294117647
MODELER
0.18495475113122173
MesoDyn
0.0065752262443438915
Mesocite
0.0055147058823529415
Mesoscale
0.019089366515837106
Morphology
0.01604920814479638
ONETEP
0.004666289592760181
Polymorph
0.003959276018099547
QMERA
4.949095022624434E-4
QSAR
0.003676470588235294
Quantum Mechanics
1.0
Reflex
0.04666289592760181
Reflex Plus
0.005797511312217195
Reflex QPA
0.0
Semi-empirical
0.009544683257918553
Sorption
0.027785633484162894
Synthia
0.001414027149321267
TURBOMOLE
0.0010605203619909501
VAMP
0.0055147058823529415
Visualization
0.2951074660633484
X-Cell
0.0065752262443438915
ZDOCK
0.01626131221719457
Year
2002
0.0
2003
0.024926144756277694
2004
0.08234859675036928
2005
0.10579763663220089
2006
0.14641802067946824
2007
0.17300590841949778
2008
0.2442762186115214
2009
0.284711964549483
2010
0.35081240768094535
2011
0.3124076809453471
2012
0.38460118168389956
2013
0.30576070901033975
2014
0.2581240768094535
2015
0.34324224519940916
2016
0.3269940915805022
2017
0.27640324963072377
2018
0.20550221565731167
2019
0.09471935007385525
2020
0.3661373707533235
2021
0.2795420974889217
2022
1.0
2023
0.1663589364844904
2024
0.18537666174298376
2025
0.07847119645494831
2026
0.045051698670605614
Keywords
target
1.0
between
0.21300318563567913
energy
0.14501882421083115
experimental
0.12662901824500433
potential
0.08579496090356212
analysis
0.08072690414132638
chemical
0.0702287865624095
well
0.06639154358528815
surface
0.06103388357949609
novel
0.04525050680567622
interaction
0.04329568491167101
visualization
0.03587460179554011
cell
0.03033593976252534
binding
0.027620909354184767
docking
0.02099623515783377
applied
0.01777439907326962
adsorption
0.014588763394150014
higher
0.013249348392701999
activity
0.010063712713582392
formation
0.008760498117578917
mechanism
0.008326093252244425
synthesized
0.004887054735013032
stable
0.003945844193454967
temperature
0.003620040544454098
crystal
0.0
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