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Application
Discovery Studio
0.6608695652173913
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06006006006006006
Amorphous Cell
0.23948948948948948
Antibody
3.7537537537537537E-4
Blends
0.013138138138138139
CASTEP
0.37725225225225223
CDOCKER
0.15578078078078078
CHARMm
0.28378378378378377
COMPASS
0.4072822822822823
COMPASS III
0.010510510510510511
COSMOconf
3.7537537537537537E-4
COSMOmic
3.7537537537537537E-4
COSMOperm
7.507507507507507E-4
COSMOplex
0.0
COSMOquick
3.7537537537537537E-4
COSMOtherm
0.06006006006006006
Catalyst
0.14301801801801803
Classical Simulations
1.0
Conformers
0.0022522522522522522
Crystallization
0.04354354354354354
DFTB Plus
0.0063813813813813815
DMol3
0.49286786786786785
DPD
0.018018018018018018
Discover
0.07094594594594594
Forcite
0.375
GULP
0.06006006006006006
Kinetix
0.0
LUDI
0.013888888888888888
LibDock
0.04804804804804805
LigandFit
0.03753753753753754
MCSS
0.0015015015015015015
MODELER
0.29767267267267267
MesoDyn
0.008633633633633633
Mesocite
0.0063813813813813815
Mesoscale
0.03078078078078078
Morphology
0.021021021021021023
ONETEP
0.004129129129129129
Polymorph
0.0033783783783783786
QMERA
0.0
QSAR
0.0033783783783783786
Quantum Mechanics
0.8483483483483484
Reflex
0.018018018018018018
Reflex Plus
0.002627627627627628
Semi-empirical
0.013138138138138139
Sorption
0.044294294294294295
Synthia
0.0011261261261261261
TURBOMOLE
7.507507507507507E-4
VAMP
0.006006006006006006
Visualization
0.48348348348348347
X-Cell
0.0015015015015015015
ZDOCK
0.05630630630630631
Year
2003
0.0066844919786096255
2004
0.04144385026737968
2005
0.053475935828877004
2006
0.06951871657754011
2007
0.11898395721925134
2008
0.1483957219251337
2009
0.18449197860962566
2010
0.25
2011
0.2232620320855615
2012
0.27807486631016043
2013
0.4919786096256685
2014
0.643048128342246
2015
0.6951871657754011
2016
0.6203208556149733
2017
0.6216577540106952
2018
0.6951871657754011
2019
0.5320855614973262
2020
0.6457219251336899
2021
0.42914438502673796
2022
1.0
2023
0.732620320855615
2024
0.3716577540106952
2025
0.05614973262032086
2026
0.0
Keywords
interaction
1.0
target
0.9453860640301318
between
0.48885750156936597
energy
0.16666666666666666
binding
0.15128688010043942
docking
0.14438166980539863
analysis
0.13543628374136849
surface
0.11095417451349655
experimental
0.10860012554927809
potential
0.09808537350910232
adsorption
0.08584431889516635
mechanism
0.08035153797865663
visualization
0.08019460138104206
well
0.06905210295040803
protein
0.05947897049591965
chemical
0.056183301946013814
cell
0.05398618957940992
role
0.03531073446327684
complex
0.027306967984934087
novel
0.026522284996861267
strong
0.025894538606403013
activity
0.024325172630257377
formation
0.018675455116133083
higher
0.017576898932831136
hydrogen
0.0
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