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Application
Discovery Studio
0.5708545405839807
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06536541080344985
Amorphous Cell
0.20018157058556513
Antibody
4.5392646391284613E-4
Blends
0.0018157058556513845
CASTEP
0.6377666817975488
CDOCKER
0.1398093508851566
CHARMm
0.26100771674988654
COMPASS
0.3454380390376759
COMPASS III
0.01270994098955969
COSMObase
0.0013617793917385383
COSMOconf
0.0022696323195642307
COSMOmic
9.078529278256923E-4
COSMOperm
9.078529278256923E-4
COSMOquick
9.078529278256923E-4
COSMOtherm
0.07807535179300953
Catalyst
0.19337267362687244
Classical Simulations
0.9795733091239219
Conformers
9.078529278256923E-4
Crystallization
0.10258738084430322
DFTB Plus
0.0027235587834770767
DMol3
0.37948252383113934
DPD
0.008624602814344077
Discover
0.03676804357694054
Forcite
0.3899228325011348
GULP
0.08942351339083068
LUDI
0.024058102587380843
LibDock
0.03994552882433046
LigandFit
0.05492510213345438
MCSS
0.0031774852473899226
MODELER
0.2796187017703132
MesoDyn
0.005901044030866999
Mesocite
0.006354970494779845
Mesoscale
0.017249205628688154
Morphology
0.026327734906945077
ONETEP
0.007262823422605538
Polymorph
0.003631411711302769
QMERA
0.0
QSAR
0.0027235587834770767
Quantum Mechanics
1.0
Reflex
0.06854289605083977
Reflex Plus
0.005901044030866999
Reflex QPA
0.0
Semi-empirical
0.006808896958692692
Sorption
0.04403086699954607
Synthia
9.078529278256923E-4
TURBOMOLE
0.0013617793917385383
VAMP
0.0031774852473899226
Visualization
0.48660916931457104
X-Cell
0.006354970494779845
ZDOCK
0.019518837948252384
Year
2002
0.0
2003
0.11361079865016872
2004
0.1372328458942632
2005
0.05511811023622047
2006
0.03374578177727784
2007
0.0719910011248594
2008
0.10798650168728909
2009
0.14285714285714285
2010
0.19122609673790777
2011
0.11023622047244094
2012
0.20584926884139482
2013
0.6107986501687289
2014
0.2508436445444319
2015
0.13498312710911137
2016
0.37570303712035996
2017
0.33858267716535434
2018
0.13835770528683913
2019
0.45556805399325084
2020
1.0
2021
0.9257592800899888
2022
0.3948256467941507
2023
0.45219347581552305
2024
0.3655793025871766
2025
0.4094488188976378
2026
0.14623172103487064
2027
0.0011248593925759281
Keywords
target
1.0
between
0.18836274681111306
potential
0.11864406779661017
energy
0.11200419360475275
experimental
0.09225930456054517
analysis
0.09051196924689849
visualization
0.07233968198497291
novel
0.06867027782631487
chemical
0.054516861785776694
docking
0.05311899353485934
well
0.05189585881530666
surface
0.0449065175607199
binding
0.043333915778437884
cell
0.0370435086493098
interaction
0.03669404158658046
activity
0.030927835051546393
synthesized
0.022365892014677615
design
0.014153416040538179
mechanism
0.01380394897780884
applied
0.011881880132797484
higher
0.009785077756421458
adsorption
0.00943561069369212
synthesis
0.0020968023763760267
promising
0.0019220688450113576
role
0.0
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