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Application
Discovery Studio
0.4078516902944384
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04792043399638336
Amorphous Cell
0.19349005424954793
Antibody
0.0
Blends
0.0045207956600361665
CASTEP
0.6514466546112115
CDOCKER
0.0926763110307414
CHARMm
0.168625678119349
COMPASS
0.3331826401446655
COMPASS III
0.0162748643761302
COSMObase
0.00135623869801085
COSMOconf
9.041591320072332E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0018083182640144665
COSMOtherm
0.06826401446654612
Catalyst
0.10126582278481013
Classical Simulations
0.831374321880651
Conformers
0.005877034358047016
Crystallization
0.08996383363471971
DFTB Plus
0.006329113924050633
DMol3
0.36075949367088606
DPD
0.012206148282097649
Discover
0.03752260397830018
Forcite
0.370253164556962
GULP
0.07866184448462929
LUDI
0.012206148282097649
LibDock
0.024864376130198915
LigandFit
0.025768535262206148
MCSS
0.0
MODELER
0.16681735985533455
MesoDyn
0.004972875226039783
Mesocite
0.009041591320072333
Mesoscale
0.0216998191681736
Morphology
0.024412296564195298
ONETEP
0.006329113924050633
Polymorph
0.0031645569620253164
QMERA
0.0
QSAR
0.0031645569620253164
Quantum Mechanics
1.0
Reflex
0.06193490054249548
Reflex Plus
0.004972875226039783
Semi-empirical
0.0108499095840868
Sorption
0.039330922242314645
Synthia
4.520795660036166E-4
TURBOMOLE
9.041591320072332E-4
VAMP
0.0031645569620253164
Visualization
0.4141048824593128
X-Cell
0.003616636528028933
ZDOCK
0.012206148282097649
Year
2003
0.0
2004
0.015037593984962405
2005
0.03759398496240601
2006
0.039473684210526314
2007
0.07518796992481203
2008
0.08834586466165413
2009
0.15695488721804512
2010
0.13815789473684212
2011
0.14285714285714285
2012
0.06296992481203008
2013
0.04887218045112782
2014
0.22274436090225563
2015
0.3007518796992481
2016
0.16353383458646617
2017
0.13439849624060152
2018
0.41729323308270677
2019
0.24718045112781956
2020
1.0
2021
0.22462406015037595
2022
0.4398496240601504
2023
0.34022556390977443
2024
0.5159774436090225
2025
0.22556390977443608
2026
0.09774436090225563
Keywords
target
1.0
between
0.18738810423711955
energy
0.11040381937537298
potential
0.10741993236522777
experimental
0.09866719713546847
analysis
0.08653272329421126
visualization
0.06524766262184205
novel
0.054505669385319276
chemical
0.049333598567734234
well
0.04913467276705789
interaction
0.04535508255420728
surface
0.04475830515217824
docking
0.041774418142033025
cell
0.03242490551024468
binding
0.02108613487169286
synthesized
0.01949472846628208
higher
0.01651084145613686
mechanism
0.012930177043962602
activity
0.01054306743584643
formation
0.01054306743584643
applied
0.009349512631788343
adsorption
0.0077581062263775615
design
0.005768848219614084
stability
0.002188183807439825
temperature
0.0
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