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Application
Discovery Studio
0.43177200902934537
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047780309094267594
Amorphous Cell
0.18521027030355275
Antibody
2.770765346961394E-4
Blends
0.005172095314327936
CASTEP
0.6423865525521828
CDOCKER
0.10741333661720337
CHARMm
0.16289021611969706
COMPASS
0.3122344683209162
COMPASS III
0.01745582168585678
COSMOSim3D
3.0786281632904375E-5
COSMObase
7.696570408226095E-4
COSMOconf
0.0014161689551136015
COSMOmic
6.46511914290992E-4
COSMOperm
8.620158857213226E-4
COSMOplex
2.770765346961394E-4
COSMOquick
0.001293023828581984
COSMOtherm
0.07188596761283172
Cantera
3.0786281632904375E-5
Catalyst
0.11572563265808755
Classical Simulations
0.8111877347453974
Conformers
0.0033864909796194817
Crystallization
0.087894834061942
DFTB Plus
0.005110522751062127
DMol3
0.37433039837448434
DPD
0.010929129979681054
Discover
0.03811341666153562
Equilibria
0.0
Forcite
0.3460685918354781
GULP
0.08903392648235946
Kinetix
1.5393140816452188E-4
LUDI
0.008650945138846131
LibDock
0.03620466720029555
LigandFit
0.020288159596083984
MCSS
0.0016932454898097409
MODELER
0.15279231574410443
MesoDyn
0.005849393510251832
Mesocite
0.006495905424542823
Mesoscale
0.020011083061387845
Morphology
0.02081152638384336
ONETEP
0.0050797364694292226
Polymorph
0.004956591342897605
QMERA
6.46511914290992E-4
QSAR
0.00394064404901176
Quantum Mechanics
1.0
Reflex
0.05877101163721446
Reflex Plus
0.005541530693922788
Reflex QPA
1.8471768979742628E-4
Semi-empirical
0.010590480881719107
Sorption
0.03986823471461117
Synthia
0.00197032202450588
TURBOMOLE
0.0012006649836832706
VAMP
0.004771873653100178
Visualization
0.4395665291546087
X-Cell
0.005387599285758266
ZDOCK
0.01822547872667939
Year
2002
0.0
2003
0.014823761941363787
2004
0.04897331722850554
2005
0.06291863401778851
2006
0.08707587570001098
2007
0.10299769408147579
2008
0.1453826726693752
2009
0.16932030306357745
2010
0.20863072361919402
2011
0.186010760953113
2012
0.24014494345009332
2013
0.32996596025035685
2014
0.40650049412539807
2015
0.4306577358076205
2016
0.4605248709783683
2017
0.49676073350170197
2018
0.5702207093444603
2019
0.6555396947403096
2020
0.6007466783792687
2021
0.4876468650488635
2022
0.9551992972438783
2023
1.0
2024
0.8874492148896453
2025
0.5507851103546723
2026
0.032063248050949816
Keywords
target
1.0
between
0.1991859002445126
energy
0.13651717948355546
potential
0.12065919466312383
experimental
0.1070625980523794
analysis
0.09523271098045312
visualization
0.07938885983633202
docking
0.05930490579904739
novel
0.05878195977555722
chemical
0.05782086978644015
well
0.054400520119288226
surface
0.047149944171978576
interaction
0.04558110610150806
cell
0.041892216584455785
binding
0.02515794383277034
synthesized
0.021228781818438795
higher
0.01847271493788249
activity
0.01705934730682798
mechanism
0.016875609514790894
adsorption
0.012677907650558987
applied
0.004777182592964256
design
0.004254236569474086
formation
0.002501660706966489
stability
0.0024875270306559437
synthesis
0.0
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