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Application
Discovery Studio
0.4763970266724967
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05091697427784614
Amorphous Cell
0.2031698599636726
Antibody
2.6366672525927225E-4
Blends
0.005214741899572274
CASTEP
0.644782328470147
CDOCKER
0.11867932266947911
CHARMm
0.1810804476475069
COMPASS
0.32999355481338255
COMPASS III
0.025751450166988925
COSMOSim3D
2.9296302806585808E-5
COSMObase
0.0011718521122634324
COSMOconf
0.0016405929571688053
COSMOmic
6.738149645514736E-4
COSMOperm
8.788890841975743E-4
COSMOplex
2.929630280658581E-4
COSMOquick
0.0014648151403292905
COSMOtherm
0.07523290560731236
Cantera
2.9296302806585808E-5
Catalyst
0.1203785082322611
Classical Simulations
0.8674635261030058
Conformers
0.0032518896115310246
Crystallization
0.0902033163414777
DFTB Plus
0.00544911232202496
DMol3
0.3721802308548661
DPD
0.010722446827210406
Discover
0.036884045233491536
Equilibria
0.0
Forcite
0.37897697310599404
GULP
0.0868928341243335
Kinetix
1.7577781683951485E-4
LUDI
0.008701001933555986
LibDock
0.04201089822464405
LigandFit
0.01977500439444542
MCSS
0.0017284818655885627
MODELER
0.16710611120876545
MesoDyn
0.005654186441671061
Mesocite
0.006562371828675221
Mesoscale
0.019745708091638836
Modules
0.0
Morphology
0.021503486260033983
ONETEP
0.0049217788715064156
Polymorph
0.004863186265893244
QMERA
6.152223589383019E-4
QSAR
0.003837815667662741
Quantum Mechanics
1.0
Reflex
0.06067264311243921
Reflex Plus
0.005331927110798617
Reflex QPA
1.7577781683951485E-4
Semi-empirical
0.010781039432823578
Sorption
0.04329993554813383
Synthia
0.0019042596824280775
TURBOMOLE
0.0011718521122634324
VAMP
0.004658112146247144
Visualization
0.4942579246499092
X-Cell
0.00524403820237886
ZDOCK
0.02003867111970469
Year
2002
0.0
2003
0.013505402160864346
2004
0.04461784713885554
2005
0.05732292917166867
2006
0.07933173269307724
2007
0.0938375350140056
2008
0.132452981192477
2009
0.15426170468187275
2010
0.19007603041216486
2011
0.16946778711484595
2012
0.2187875150060024
2013
0.3006202480992397
2014
0.37034813925570226
2015
0.39235694277711086
2016
0.41956782713085233
2017
0.4525810324129652
2018
0.5195078031212484
2019
0.5972388955582233
2020
0.5722288915566226
2021
0.460984393757503
2022
0.8702480992396959
2023
1.0
2024
0.9955982392957183
2025
0.8528411364545818
2026
0.2635054021608643
2027
0.0012004801920768306
Keywords
target
1.0
between
0.19467349551856594
potential
0.1377336747759283
energy
0.13115236875800257
analysis
0.10667093469910371
experimental
0.09946222791293213
visualization
0.090550576184379
docking
0.07633802816901408
novel
0.06217669654289373
chemical
0.05192061459667093
well
0.047580025608194625
cell
0.044161331626120355
interaction
0.044046094750320106
surface
0.039449423815621
binding
0.031241997439180536
synthesized
0.022189500640204866
activity
0.021702944942381563
mechanism
0.0176696542893726
higher
0.015211267605633802
adsorption
0.008002560819462228
stability
0.006350832266325224
design
0.00441741357234315
promising
0.0036875800256081946
synthesis
0.0014212548015364917
formation
0.0
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