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Application
Discovery Studio
0.45973498264981394
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050032837781360084
Amorphous Cell
0.19589229207713893
Antibody
2.6867275658248256E-4
Blends
0.005194339960594662
CASTEP
0.643710072243119
CDOCKER
0.11511134993133919
CHARMm
0.1758612454474894
COMPASS
0.3212430592871216
COMPASS III
0.023941727864350112
COSMOSim3D
2.9852528509164728E-5
COSMObase
0.0010746910263299302
COSMOconf
0.0017911517105498836
COSMOmic
6.567556272016239E-4
COSMOperm
8.657233267657771E-4
COSMOplex
3.2837781360081197E-4
COSMOquick
0.0013135112544032479
COSMOtherm
0.07325810496149024
Cantera
0.0
Catalyst
0.11711146934145322
Classical Simulations
0.8466774135769299
Conformers
0.003373335721535614
Crystallization
0.08943817541345751
DFTB Plus
0.005074929846558003
DMol3
0.3732163114215774
DPD
0.010717057734790137
Discover
0.0374947758075109
Equilibria
0.0
Forcite
0.36470834079646547
GULP
0.08782613887396262
Kinetix
1.7911517105498835E-4
LUDI
0.008627380739148606
LibDock
0.03964415786017075
LigandFit
0.019911636515612872
MCSS
0.0016717415965132247
MODELER
0.16684578183772167
MesoDyn
0.005791390530777957
Mesocite
0.00656755627201624
Mesoscale
0.019851931458594544
Morphology
0.021075885127470297
ONETEP
0.005045077318048838
Polymorph
0.004985372261030509
QMERA
6.866081557107887E-4
QSAR
0.003821123649173085
Quantum Mechanics
1.0
Reflex
0.06006328736043943
Reflex Plus
0.005403307660158815
Reflex QPA
1.7911517105498835E-4
Semi-empirical
0.01041853244969849
Sorption
0.04194280255537644
Synthia
0.0020001194101140368
TURBOMOLE
0.0011343960833482597
VAMP
0.004597289390411368
Visualization
0.46686369335482714
X-Cell
0.005283897546122156
ZDOCK
0.019911636515612872
Year
2002
0.0
2003
0.014077163712200209
2004
0.04650677789363921
2005
0.05974973931178311
2006
0.0826903023983316
2007
0.09781021897810219
2008
0.13806047966631907
2009
0.16079249217935349
2010
0.1981230448383733
2011
0.17664233576642335
2012
0.22805005213764337
2013
0.31334723670490094
2014
0.3860271115745568
2015
0.40896767466110534
2016
0.4373305526590198
2017
0.47174139728884257
2018
0.5415015641293014
2019
0.6226277372262774
2020
0.5862356621480709
2021
0.5017726798748696
2022
0.9068821689259645
2023
0.8947862356621481
2024
1.0
2025
0.6900938477580814
2026
0.2741397288842544
2027
0.001251303441084463
Keywords
target
1.0
between
0.19590627668659266
energy
0.13341961998292057
potential
0.1317116780529462
analysis
0.10309030742954739
experimental
0.1020762169086251
visualization
0.08346231853116994
docking
0.06898484201537147
novel
0.06141919299743809
chemical
0.054227156276686596
well
0.048783091374893256
interaction
0.04304547395388557
cell
0.04285866780529462
surface
0.04213812980358668
binding
0.027847459436379163
synthesized
0.02109575149444919
activity
0.019294406490179335
mechanism
0.016545687446626815
higher
0.015625
adsorption
0.009340307429547395
stability
0.005484094790777113
design
0.004536720751494449
formation
6.404782237403928E-4
promising
6.137916310845432E-4
synthesis
0.0
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