Advanced Search
Keep refinements
Application
Discovery Studio
0.6702846116739025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09117524048515266
Amorphous Cell
0.11375993308239231
Antibody
0.0
Blends
0.0037641154328732747
CASTEP
0.6603931409452112
CDOCKER
0.24634044332915098
CHARMm
0.2563780844834797
COMPASS
0.29234629861982436
COMPASS III
0.00878293601003764
COSMOconf
4.182350480970305E-4
COSMOquick
0.0
COSMOtherm
0.033458803847762446
Catalyst
0.2580510246758678
Classical Simulations
0.8720200752823086
Conformers
0.002091175240485153
Crystallization
0.16311166875784192
DFTB Plus
0.006273525721455458
DMol3
0.35675449602676707
DPD
0.009201171058134672
Discover
0.03596821413634463
Equilibria
0.0
Forcite
0.3433709744876621
GULP
0.034295273943956504
LUDI
0.010455876202425763
LibDock
0.04893350062735257
LigandFit
0.03554997908824759
MCSS
0.0037641154328732747
MODELER
0.15976578837306565
MesoDyn
0.004600585529067336
Mesocite
0.004600585529067336
Mesoscale
0.016729401923881223
Morphology
0.017984107068172314
ONETEP
0.0
Polymorph
0.0075282308657465494
QMERA
0.0012547051442910915
QSAR
0.003345880384776244
Quantum Mechanics
1.0
Reflex
0.1288163948138854
Reflex Plus
0.011710581346716854
Semi-empirical
0.01756587202007528
Sorption
0.04558762024257633
Synthia
0.002091175240485153
TURBOMOLE
4.182350480970305E-4
VAMP
0.009201171058134672
Visualization
0.6240066917607695
X-Cell
0.005437055625261397
ZDOCK
0.0075282308657465494
Year
2003
0.0
2004
0.021398002853067047
2005
0.02282453637660485
2006
0.0442225392296719
2007
0.04992867332382311
2008
0.08416547788873038
2009
0.1312410841654779
2010
0.14693295292439373
2011
0.17118402282453637
2012
0.2268188302425107
2013
0.4094151212553495
2014
0.5549215406562055
2015
0.7075606276747504
2016
0.6790299572039943
2017
0.8416547788873039
2018
0.912981455064194
2019
0.8359486447931527
2020
0.9044222539229672
2021
0.7261055634807418
2022
1.0
2023
0.9243937232524965
2024
0.6676176890156919
2025
0.07988587731811697
2026
0.04850213980028531
Keywords
synthesized
1.0
target
0.9722267075730664
synthesis
0.2898433715485225
novel
0.20006458905215566
docking
0.13741320846116584
compound
0.1327305021798805
potential
0.11028580655578879
between
0.1004359761020507
visualization
0.08541902147585984
activity
0.07427740997900856
designed
0.06475052478604877
analysis
0.062328435330211526
experimental
0.05118682383336025
design
0.05054093331180365
x-ray
0.03019538188277087
potent
0.027611819796544486
well
0.026481511383820443
energy
0.02357500403681576
chemical
0.015824317778136605
promising
0.015824317778136605
binding
0.01517842725658001
inhibition
0.010818666236072985
crystal
0.0020991441950589376
cell
8.073631519457452E-4
vitro
0.0
Results
›
7169-7168
of
7168
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
709
710
711
712
713
714
715
716
717
Export search results as .csv: