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Application
Discovery Studio
0.3616526040151295
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029982363315696647
Amorphous Cell
0.13580246913580246
Antibody
0.0
Blends
0.0030864197530864196
CASTEP
0.6137566137566137
CDOCKER
0.08421516754850088
CHARMm
0.140652557319224
COMPASS
0.22707231040564374
COMPASS III
0.006172839506172839
COSMObase
4.409171075837742E-4
COSMOconf
8.818342151675485E-4
COSMOmic
4.409171075837742E-4
COSMOperm
0.0
COSMOquick
0.0013227513227513227
COSMOtherm
0.062169312169312166
Catalyst
0.10449735449735449
Classical Simulations
0.6622574955908289
Conformers
0.0048500881834215165
Crystallization
0.06128747795414462
DFTB Plus
0.004409171075837742
DMol3
0.400352733686067
DPD
0.01146384479717813
Discover
0.040123456790123455
Forcite
0.2204585537918871
GULP
0.11331569664902998
LUDI
0.011022927689594356
LibDock
0.024691358024691357
LigandFit
0.025573192239858905
MCSS
4.409171075837742E-4
MODELER
0.16358024691358025
MesoDyn
0.0048500881834215165
Mesocite
0.006613756613756613
Mesoscale
0.02072310405643739
Morphology
0.010141093474426807
ONETEP
0.006613756613756613
Polymorph
0.005291005291005291
QMERA
8.818342151675485E-4
QSAR
0.0030864197530864196
Quantum Mechanics
1.0
Reflex
0.04188712522045855
Reflex Plus
0.005731922398589065
Semi-empirical
0.009700176366843033
Sorption
0.02601410934744268
Synthia
4.409171075837742E-4
TURBOMOLE
8.818342151675485E-4
VAMP
0.003527336860670194
Visualization
0.30687830687830686
X-Cell
0.00837742504409171
ZDOCK
0.012345679012345678
Year
2003
0.0
2004
0.10412926391382406
2005
0.0807899461400359
2006
0.13285457809694792
2007
0.17235188509874327
2008
0.3141831238779174
2009
0.5062836624775583
2010
0.4883303411131059
2011
0.5691202872531418
2012
0.19210053859964094
2013
0.08976660682226212
2014
0.6463195691202872
2015
1.0
2016
0.5134649910233393
2017
0.4703770197486535
2018
0.63016157989228
2019
0.11490125673249552
2020
0.6319569120287253
2021
0.28186714542190305
2022
0.7809694793536804
2023
0.7576301615798923
2024
0.24057450628366248
2025
0.09694793536804308
2026
0.03231597845601436
Keywords
target
1.0
between
0.20018365472910926
energy
0.1246556473829201
experimental
0.11662075298438934
potential
0.081267217630854
analysis
0.07460973370064279
chemical
0.067722681359045
surface
0.06221303948576676
well
0.05647382920110193
visualization
0.04315886134067952
interaction
0.03994490358126722
novel
0.03741965105601469
cell
0.031221303948576674
binding
0.026400367309458217
docking
0.01859504132231405
formation
0.018365472910927456
applied
0.011707988980716254
higher
0.011248852157943067
stable
0.005050505050505051
activity
0.004591368227731864
adsorption
0.004361799816345271
mechanism
0.004361799816345271
synthesized
0.0039026629935720843
temperature
9.182736455463728E-4
role
0.0
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