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Application
Discovery Studio
0.36563568827921006
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03319431920649234
Amorphous Cell
0.13706041478809738
Antibody
2.254283137962128E-4
Blends
0.004339495040577097
CASTEP
0.6186880072137061
CDOCKER
0.08966411181244364
CHARMm
0.16011045987376016
COMPASS
0.24413886384129846
COMPASS III
0.006368349864743012
COSMOSim3D
5.63570784490532E-5
COSMObase
5.63570784490532E-4
COSMOconf
0.0011834986474301172
COSMOmic
5.63570784490532E-4
COSMOperm
5.072137060414788E-4
COSMOplex
1.6907123534715962E-4
COSMOquick
9.580703336339045E-4
COSMOtherm
0.06650135256988278
Catalyst
0.12550721370604148
Classical Simulations
0.7033363390441839
Conformers
0.0037759242560865647
Crystallization
0.07196798917944094
DFTB Plus
0.003437781785392245
DMol3
0.39759918845807035
DPD
0.010651487826871055
Discover
0.04367673579801623
Equilibria
0.0
Forcite
0.23968665464382327
GULP
0.1082619477006312
Kinetix
0.0
LUDI
0.011384129846708746
LibDock
0.026882326420198378
LigandFit
0.02834761045987376
MCSS
0.0015216411181244365
MODELER
0.17262173128944996
MesoDyn
0.006593778178539225
Mesocite
0.005579350766456267
Mesoscale
0.020006762849413887
Morphology
0.015892696122633002
ONETEP
0.005072137060414788
Polymorph
0.004733994589720469
QMERA
5.072137060414788E-4
QSAR
0.004170423805229937
Quantum Mechanics
1.0
Reflex
0.04801623083859333
Reflex Plus
0.006086564472497746
Reflex QPA
1.6907123534715962E-4
Semi-empirical
0.009467989179440937
Sorption
0.028911181244364294
Synthia
0.001352569882777277
TURBOMOLE
0.0010707844905320108
VAMP
0.005410279531109108
Visualization
0.2904643823264202
X-Cell
0.006593778178539225
ZDOCK
0.015441839495040577
Year
2002
0.0
2003
0.024017078811599358
2004
0.07934531222202455
2005
0.10193915673367727
2006
0.14107809998220958
2007
0.16669631738124888
2008
0.23554527664116706
2009
0.2743284113147127
2010
0.33801814623732435
2011
0.3011919587262053
2012
0.38907667674790963
2013
0.5346023839174524
2014
0.585838818715531
2015
0.4904821206191069
2016
0.3163138231631382
2017
0.3054616616260452
2018
0.400640455434976
2019
0.16135918875644903
2020
0.3547411492616972
2021
0.2695249955523928
2022
1.0
2023
0.463440668920121
2024
0.1798612346557552
2025
0.07560932218466465
2026
0.04340864614837218
Keywords
target
1.0
between
0.21008648050548875
energy
0.14355181550825497
experimental
0.12645954051771832
potential
0.08109367265527181
analysis
0.07652214425064788
chemical
0.06965029263605392
well
0.0661561307981248
surface
0.059458987275427304
novel
0.042832600529947876
interaction
0.03971697289112774
visualization
0.032437469062108724
cell
0.02827359287190985
binding
0.020935853012258684
docking
0.015694610255364994
applied
0.015490784148152461
higher
0.015112249949043473
adsorption
0.01388929330576828
formation
0.008036572227236992
synthesized
0.007570683982179775
activity
0.0071339137524386335
mechanism
0.0062021372623242
temperature
0.0035232798532452026
stable
0.0028244474856593776
crystal
0.0
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