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Application
Discovery Studio
0.37962580604173946
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03730750124192747
Amorphous Cell
0.15211127670144065
Antibody
2.9806259314456036E-4
Blends
0.004719324391455539
CASTEP
0.6345255837059116
CDOCKER
0.09577744659711873
CHARMm
0.15926477893691007
COMPASS
0.26850471932439146
COMPASS III
0.007848981619473424
COSMOSim3D
4.9677098857426726E-5
COSMObase
5.46448087431694E-4
COSMOconf
0.0012419274714356682
COSMOmic
6.458022851465474E-4
COSMOperm
5.46448087431694E-4
COSMOplex
1.987083954297069E-4
COSMOquick
0.0011425732737208147
COSMOtherm
0.06865375062096374
Catalyst
0.12121212121212122
Classical Simulations
0.7348236462990562
Conformers
0.003924490809736712
Crystallization
0.07680079483358172
DFTB Plus
0.0037257824143070045
DMol3
0.38211624441132636
DPD
0.011177347242921014
Discover
0.042126179831097864
Equilibria
0.0
Forcite
0.27168405365126674
GULP
0.10009935419771486
Kinetix
4.9677098857426726E-5
LUDI
0.010680576254346746
LibDock
0.029508196721311476
LigandFit
0.026775956284153007
MCSS
0.0018380526577247889
MODELER
0.16756085444610036
MesoDyn
0.006308991554893195
Mesocite
0.006010928961748634
Mesoscale
0.02036761053154496
Morphology
0.017585692995529062
ONETEP
0.0050173869846001
Polymorph
0.005365126676602086
QMERA
5.46448087431694E-4
QSAR
0.004123199205166419
Quantum Mechanics
1.0
Reflex
0.050720317933432686
Reflex Plus
0.00546448087431694
Reflex QPA
2.4838549428713363E-4
Semi-empirical
0.009289617486338797
Sorption
0.03248882265275708
Synthia
0.0013412816691505216
TURBOMOLE
0.0011425732737208147
VAMP
0.004918032786885246
Visualization
0.32796820665673126
X-Cell
0.005861897665176354
ZDOCK
0.015350223546944859
Year
2003
0.0
2004
0.049104670481816506
2005
0.06941111316226693
2006
0.10337825364592948
2007
0.1046704818165036
2008
0.19660328595163373
2009
0.2396160236293151
2010
0.30718109654790476
2011
0.26989108362562303
2012
0.36090086763891455
2013
0.5074764629868931
2014
0.5510430127376776
2015
0.4916005168912682
2016
0.5023075503045966
2017
0.535720878715156
2018
0.6130699649252354
2019
0.2745061842348163
2020
0.5270444895698726
2021
0.42182019568026585
2022
1.0
2023
0.6725124607716448
2024
0.39708325641498987
2025
0.056858039505261214
2026
0.015506738046889422
Keywords
target
1.0
between
0.1946437784344074
energy
0.12914497443834716
experimental
0.11085314947704142
potential
0.08383753107265138
analysis
0.07396463580507481
chemical
0.06134796679330238
well
0.05839313353032222
surface
0.05077153979644482
novel
0.0450260306739834
visualization
0.040406172318371555
interaction
0.03651329674968341
cell
0.030462923877866893
docking
0.023404155527414285
binding
0.016157778715820085
higher
0.013953379297406313
applied
0.012171098916561138
synthesized
0.01123305661085315
adsorption
0.01109235026499695
activity
0.008137517002016792
mechanism
0.0072229257539515035
formation
0.004432249894470241
temperature
0.002743773744195863
design
3.9866797992589467E-4
stable
0.0
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