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Application
Discovery Studio
0.3926271070302864
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03818832452064306
Amorphous Cell
0.15061688831917963
Antibody
2.1364097633926187E-4
Blends
0.004272819526785238
CASTEP
0.6274635475084122
CDOCKER
0.10158628424931902
CHARMm
0.17048549911873098
COMPASS
0.26592960529829623
COMPASS III
0.008331998077231213
COSMOSim3D
5.341024408481547E-5
COSMObase
5.875126849329701E-4
COSMOconf
0.0012284356139507558
COSMOmic
6.409229290177856E-4
COSMOperm
6.409229290177856E-4
COSMOplex
1.602307322544464E-4
COSMOquick
0.0010147946376114938
COSMOtherm
0.06852534316081825
Catalyst
0.13961437803770763
Classical Simulations
0.742989905463868
Conformers
0.003578486353682636
Crystallization
0.0759493670886076
DFTB Plus
0.00341825562142819
DMol3
0.3884527052288629
DPD
0.011109330769641617
Discover
0.043636169417294236
Equilibria
0.0
Forcite
0.26838647652619774
GULP
0.10126582278481013
Kinetix
0.0
LUDI
0.012284356139507558
LibDock
0.030817710836938524
LigandFit
0.028948352293969984
MCSS
0.001976179031138172
MODELER
0.18106072744752444
MesoDyn
0.00683651124285638
Mesocite
0.005341024408481547
Mesoscale
0.02040271324039951
Morphology
0.016931047374886505
ONETEP
0.005554665384820808
Polymorph
0.00507397318805747
QMERA
3.738717085937083E-4
QSAR
0.004112588794530791
Quantum Mechanics
1.0
Reflex
0.05020562943972654
Reflex Plus
0.005554665384820808
Reflex QPA
2.6705122042407735E-4
Semi-empirical
0.008812690273994553
Sorption
0.0317790952304652
Synthia
0.0015488970784596485
TURBOMOLE
0.0012284356139507558
VAMP
0.004913742455803023
Visualization
0.3156545425412594
X-Cell
0.0065160497783474875
ZDOCK
0.01719809859531058
Year
2002
0.0
2003
0.020007695267410544
2004
0.0752212389380531
2005
0.09503655252020007
2006
0.1302424009234321
2007
0.13158907272027703
2008
0.22739515198153135
2009
0.2722200846479415
2010
0.3445555983070412
2011
0.3139669103501347
2012
0.39880723355136594
2013
0.5500192381685264
2014
0.6723739899961524
2015
0.6250480954213159
2016
0.4880723355136591
2017
0.39842247018083876
2018
0.397460561754521
2019
0.4166987302808773
2020
0.44844170834936514
2021
0.32089265101962294
2022
1.0
2023
0.9101577529819161
2024
0.1348595613697576
2025
0.13986148518661023
2026
0.05232781839168911
2027
7.695267410542517E-4
Keywords
target
1.0
between
0.19398018414731785
energy
0.13072958366693355
experimental
0.11381605284227382
potential
0.08341673338670937
analysis
0.07443454763811048
chemical
0.06477682145716573
well
0.06034827862289832
surface
0.052166733386709366
novel
0.04633706965572458
interaction
0.03823058446757406
visualization
0.0356535228182546
cell
0.03172538030424339
docking
0.024319455564451562
binding
0.02111689351481185
applied
0.014736789431545235
higher
0.013786028823058447
synthesized
0.013310648518815051
adsorption
0.01210968775020016
activity
0.010733586869495597
mechanism
0.009557646116893515
formation
0.005804643714971977
temperature
0.0014761809447558047
design
0.0013761008807045636
stable
0.0
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