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Application
Discovery Studio
0.4443708184596969
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046786290039952334
Amorphous Cell
0.18612882876568304
Antibody
3.1541319128057754E-4
Blends
0.004941473330062382
CASTEP
0.6387467582533118
CDOCKER
0.11092030560033644
CHARMm
0.17351230111445995
COMPASS
0.30766804513913226
COMPASS III
0.02050185743323754
COSMOSim3D
3.5045910142286394E-5
COSMObase
0.001051377304268592
COSMOconf
0.0014368823158337422
COSMOmic
7.009182028457279E-4
COSMOperm
7.009182028457279E-4
COSMOplex
2.4532137099600476E-4
COSMOquick
0.0015420200462606013
COSMOtherm
0.073666503119086
Cantera
0.0
Catalyst
0.12329151188056355
Classical Simulations
0.8234737506133034
Conformers
0.0035746828345132125
Crystallization
0.08523165346604052
DFTB Plus
0.004626060138781804
DMol3
0.3776897736034205
DPD
0.01079414032382421
Discover
0.03918132753907619
Equilibria
0.0
Forcite
0.3423634961799958
GULP
0.09283661596691666
Kinetix
1.4018364056914557E-4
LUDI
0.00942734982827504
LibDock
0.03886591434779561
LigandFit
0.021903693838928998
MCSS
0.0017522955071143198
MODELER
0.17144459241606505
MesoDyn
0.005992850634330973
Mesocite
0.006448447466180697
Mesoscale
0.020326627882526108
Modules
0.0
Morphology
0.01966075558982267
ONETEP
0.005326978341627532
Polymorph
0.004871381509777809
QMERA
7.359641129880143E-4
QSAR
0.004030279666362936
Quantum Mechanics
1.0
Reflex
0.05708978762178454
Reflex Plus
0.005502207892338964
Reflex QPA
2.1027546085371836E-4
Semi-empirical
0.01040863531225906
Sorption
0.03879582252751104
Synthia
0.0017873414172566062
TURBOMOLE
9.81285483984019E-4
VAMP
0.004976519240204668
Visualization
0.4327118525268101
X-Cell
0.005782575173477255
ZDOCK
0.01857433237541179
Year
2002
0.0
2003
0.017008945445382385
2004
0.05619251606400403
2005
0.07219352400151191
2006
0.09991180546806099
2007
0.1181806727982865
2008
0.1668136575532317
2009
0.19427995464281214
2010
0.23938515812019653
2011
0.21343076729242788
2012
0.27554491621519467
2013
0.37860652639536346
2014
0.4664230817689303
2015
0.4940153710469951
2016
0.5281592541262442
2017
0.48381000377976563
2018
0.48506992566460877
2019
0.5423963714249717
2020
0.5309310822728991
2021
0.37444878417538113
2022
0.8978203351392213
2023
1.0
2024
0.8117676704044349
2025
0.6357565830918483
2026
0.23295955650749653
Keywords
target
1.0
between
0.20040925949609925
energy
0.13515155390714925
potential
0.12392889116255276
experimental
0.10603977490727715
analysis
0.09972502877605832
visualization
0.07413032357078911
docking
0.06054162936436885
novel
0.05664087479217291
chemical
0.05595344673231871
well
0.05326768128916741
surface
0.044427036705461054
interaction
0.04335592786801381
cell
0.04175725796137614
binding
0.02749712239416805
synthesized
0.018768384703926333
activity
0.01753740887581532
mechanism
0.016578206931832717
higher
0.015091443918659676
adsorption
0.010822995267937075
design
0.0034211536002046296
stability
0.003325233405806369
formation
0.0031014196188770943
applied
0.002893592531014196
stable
0.0
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