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Application
Discovery Studio
0.534526051475204
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0450272142503711
Amorphous Cell
0.1603166749134092
Antibody
4.948045522018803E-4
Blends
0.0039584364176150424
CASTEP
0.6254329539831767
CDOCKER
0.1425037110341415
CHARMm
0.20979713013359724
COMPASS
0.2756061355764473
COMPASS III
0.008411677387431964
COSMObase
0.0
COSMOconf
4.948045522018803E-4
COSMOmic
9.896091044037606E-4
COSMOperm
4.948045522018803E-4
COSMOquick
9.896091044037606E-4
COSMOtherm
0.07867392380009897
Catalyst
0.1806036615536863
Classical Simulations
0.8035625927758535
Conformers
0.0019792182088075212
Crystallization
0.07966353290450272
DFTB Plus
0.0019792182088075212
DMol3
0.3958436417615042
DPD
0.011380504700643246
Discover
0.03908955962394854
Forcite
0.2751113310242454
GULP
0.10044532409698169
LUDI
0.01583374567046017
LibDock
0.04354280059376546
LigandFit
0.026224641266699655
MCSS
0.0019792182088075212
MODELER
0.23057892132607619
MesoDyn
0.006927263730826323
Mesocite
0.0054428500742206825
Mesoscale
0.02127659574468085
Morphology
0.01830776843146957
ONETEP
0.0054428500742206825
Polymorph
0.004453240969816922
QMERA
4.948045522018803E-4
QSAR
9.896091044037606E-4
Quantum Mechanics
1.0
Reflex
0.051459673428995545
Reflex Plus
0.007916872835230085
Reflex QPA
0.0
Semi-empirical
0.009401286491835725
Sorption
0.0326571004453241
Synthia
4.948045522018803E-4
TURBOMOLE
0.0
VAMP
0.005937654626422563
Visualization
0.4448292924294904
X-Cell
0.005937654626422563
ZDOCK
0.01632855022266205
Year
2002
0.001718213058419244
2003
0.044673539518900345
2004
0.08419243986254296
2005
0.08934707903780069
2006
0.10824742268041238
2007
0.18900343642611683
2008
0.15463917525773196
2009
0.061855670103092786
2010
0.10652920962199312
2011
0.22508591065292097
2012
0.5515463917525774
2013
0.8780068728522337
2014
0.39347079037800686
2015
0.3917525773195876
2016
0.8591065292096219
2017
0.761168384879725
2018
0.3711340206185567
2019
0.8986254295532646
2020
0.40378006872852235
2021
0.3917525773195876
2022
1.0
2023
0.738831615120275
2024
0.32130584192439865
2025
0.11512027491408934
2026
0.05154639175257732
2027
0.0
Keywords
target
1.0
between
0.19740887132191481
energy
0.13021519543258675
experimental
0.1023276240667545
potential
0.10122968818620992
analysis
0.09112867808519982
visualization
0.0821256038647343
novel
0.07246376811594203
chemical
0.07202459376372419
well
0.06302151954325867
docking
0.051822573561704
surface
0.049187527448397016
interaction
0.04743083003952569
binding
0.03711023276240667
cell
0.03667105841018885
activity
0.03293807641633729
higher
0.020421607378129116
mechanism
0.018225735617039964
synthesized
0.014053579270970576
adsorption
0.007026789635485288
design
0.006587615283267457
applied
0.005709266578831796
formation
0.002854633289415898
role
0.0010979358805445762
synthesis
0.0
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