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Application
Discovery Studio
0.3825077118490292
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037501762300860005
Amorphous Cell
0.14902016072183843
Antibody
2.3497344800037595E-4
Blends
0.004464495512007143
CASTEP
0.6242774566473989
CDOCKER
0.0969970393345552
CHARMm
0.16194370036185912
COMPASS
0.26147845293481836
COMPASS III
0.00860002819681376
COSMOSim3D
4.699468960007519E-5
COSMObase
5.639362752009023E-4
COSMOconf
0.001221861929601955
COSMOmic
6.579256544010527E-4
COSMOperm
5.639362752009023E-4
COSMOplex
1.4098406880022558E-4
COSMOquick
0.0011278725504018047
COSMOtherm
0.0691291884017106
Catalyst
0.1273086141266037
Classical Simulations
0.7317073170731707
Conformers
0.003759575168006015
Crystallization
0.07537948211852061
DFTB Plus
0.003336622961605339
DMol3
0.391888716575027
DPD
0.01076178391841722
Discover
0.0435640772592697
Equilibria
0.0
Forcite
0.2653320174820245
GULP
0.10301235960336481
Kinetix
4.699468960007519E-5
LUDI
0.011090746745617745
LibDock
0.029747638516847596
LigandFit
0.026551999624042484
MCSS
0.0019267822736030828
MODELER
0.17547817096668075
MesoDyn
0.006438272475210301
Mesocite
0.0057333521312091735
Mesoscale
0.020066732459232108
Morphology
0.01682409887682692
ONETEP
0.005686357441609098
Polymorph
0.005122421166408196
QMERA
6.109309648009775E-4
QSAR
0.0043705061328069925
Quantum Mechanics
1.0
Reflex
0.049109450632078576
Reflex Plus
0.006015320268809624
Reflex QPA
2.8196813760045117E-4
Semi-empirical
0.009398937920015038
Sorption
0.031204473894449927
Synthia
0.0015978194464025565
TURBOMOLE
0.001221861929601955
VAMP
0.0053573946144085715
Visualization
0.3163212556981061
X-Cell
0.006532261854410451
ZDOCK
0.016777104187226843
Year
2002
0.0
2003
0.021694408079296804
2004
0.08509444548344866
2005
0.10697587432204975
2006
0.14793342060968767
2007
0.1750514307088087
2008
0.24724144380026183
2009
0.28801196932859546
2010
0.3573966710304844
2011
0.32691228726388627
2012
0.4088273798391621
2013
0.5590050495605012
2014
0.6914157471479334
2015
0.6356835608752571
2016
0.5631195062651955
2017
0.6237142322797831
2018
0.40864035907985785
2019
0.41649523097063773
2020
0.5677950252478025
2021
0.35758369178978866
2022
1.0
2023
0.9633439311763605
2024
0.21245558256966524
2025
0.1421357770712549
2026
0.05778941462502338
2027
1.870207593042828E-4
Keywords
target
1.0
between
0.20562067504589748
energy
0.1400461328437603
experimental
0.12138116085298686
potential
0.08800546062232265
analysis
0.07859059454879254
chemical
0.06818716753754178
well
0.0640210893000047
surface
0.05552417266864379
novel
0.04662712422915784
interaction
0.040813444428753
visualization
0.03966012333474556
cell
0.03316386574400979
docking
0.025067080920773904
binding
0.02111283716989126
higher
0.014593042413971661
adsorption
0.012780680694817116
applied
0.012780680694817116
synthesized
0.012051028574118532
mechanism
0.009650237725368356
activity
0.009556089064633056
formation
0.0064727204255519465
temperature
0.0016711387280515934
design
4.707433036765052E-5
stable
0.0
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