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Application
Discovery Studio
1.0
Materials Studio
0.7474903474903475
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03393939393939394
Amorphous Cell
0.17333333333333334
Antibody
0.0
Blends
0.0024242424242424242
CASTEP
0.36363636363636365
CDOCKER
0.2290909090909091
CHARMm
0.416969696969697
COMPASS
0.2787878787878788
COMPASS III
0.013333333333333334
COSMOconf
0.0
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0024242424242424242
COSMOtherm
0.11515151515151516
Catalyst
0.4678787878787879
Classical Simulations
1.0
Conformers
0.0036363636363636364
Crystallization
0.07636363636363637
DFTB Plus
0.0024242424242424242
DMol3
0.28484848484848485
DPD
0.01090909090909091
Discover
0.01818181818181818
Forcite
0.3321212121212121
GULP
0.07272727272727272
LUDI
0.04242424242424243
LibDock
0.07757575757575758
LigandFit
0.08969696969696969
MCSS
0.006060606060606061
MODELER
0.5224242424242425
MesoDyn
0.0036363636363636364
Mesocite
0.01090909090909091
Mesoscale
0.02303030303030303
Morphology
0.020606060606060607
ONETEP
0.006060606060606061
Polymorph
0.0012121212121212121
QSAR
0.012121212121212121
Quantum Mechanics
0.64
Reflex
0.052121212121212124
Reflex Plus
0.0036363636363636364
Semi-empirical
0.014545454545454545
Sorption
0.03272727272727273
Synthia
0.0
VAMP
0.01090909090909091
Visualization
0.616969696969697
X-Cell
0.0048484848484848485
ZDOCK
0.052121212121212124
Year
2003
0.0
2004
0.023255813953488372
2005
0.02748414376321353
2006
0.02748414376321353
2007
0.046511627906976744
2008
0.05919661733615222
2009
0.11205073995771671
2010
0.1522198731501057
2011
0.11627906976744186
2012
0.12896405919661733
2013
0.2832980972515856
2014
0.35306553911205074
2015
0.44820295983086683
2016
0.4714587737843552
2017
0.5052854122621564
2018
0.20507399577167018
2019
0.05496828752642706
2020
0.3678646934460888
2021
0.27061310782241016
2022
1.0
2023
0.20084566596194503
2024
0.2832980972515856
2025
0.12896405919661733
2026
0.04439746300211417
Keywords
development
1.0
target
0.9479402444545043
potential
0.1878678134902671
novel
0.17790855590765053
between
0.12901765504753282
docking
0.10411951109099139
analysis
0.0819375282933454
activity
0.08057944771389769
visualization
0.07741059302851969
design
0.07650520597555455
binding
0.07152557718424626
well
0.06201901312811227
drug
0.06066093254866455
catalyst
0.05387052965142598
chemical
0.040289723856948845
modeler
0.03712086917157085
protein
0.03168854685377999
energy
0.03123585332729742
cell
0.028519692168401993
promising
0.022634676324128564
role
0.019013128112267994
experimental
0.018560434585785424
interaction
0.01810774105930285
effective
0.007243096423721141
inhibition
0.0
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