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Application
Discovery Studio
0.38564558349059475
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03734126422130954
Amorphous Cell
0.14742954255771137
Antibody
2.3603833262521832E-4
Blends
0.004437520653354105
CASTEP
0.6252655431242033
CDOCKER
0.09743662370769013
CHARMm
0.16267761884530046
COMPASS
0.2596893735542652
COMPASS III
0.008308549308407685
COSMOSim3D
4.7207666525043664E-5
COSMObase
5.192843317754803E-4
COSMOconf
0.0012273993296511353
COSMOmic
6.609073313506113E-4
COSMOperm
5.66491998300524E-4
COSMOplex
1.41622999575131E-4
COSMOquick
0.001132983996601048
COSMOtherm
0.06840390879478828
Catalyst
0.1278855686163433
Classical Simulations
0.7287447481470991
Conformers
0.0036349903224283625
Crystallization
0.07454090544304395
DFTB Plus
0.0033517443232781003
DMol3
0.3910683094934617
DPD
0.010904970967285087
Discover
0.04352546853609026
Equilibria
0.0
Forcite
0.26275787187839306
GULP
0.10253505169239485
Kinetix
9.441533305008733E-5
LUDI
0.011141009299910305
LibDock
0.02988245291035264
LigandFit
0.02667233158664967
MCSS
0.0019355143275267904
MODELER
0.17627342680451305
MesoDyn
0.006325827314355851
Mesocite
0.00566491998300524
Mesoscale
0.020016050606618516
Morphology
0.016522683283765282
ONETEP
0.005759335316055328
Polymorph
0.004909597318604541
QMERA
6.136996648255676E-4
QSAR
0.004343105320304018
Quantum Mechanics
1.0
Reflex
0.04900155785299533
Reflex Plus
0.005900958315630459
Reflex QPA
2.83245999150262E-4
Semi-empirical
0.009488740971533778
Sorption
0.03144030590567908
Synthia
0.0016050606618514846
TURBOMOLE
0.0012273993296511353
VAMP
0.0054288816503800215
Visualization
0.3173771420478686
X-Cell
0.006514657980456026
ZDOCK
0.01685313694944059
Year
2002
0.0
2003
0.021698466142910586
2004
0.08511036288814067
2005
0.10699588477366255
2006
0.14796109240553684
2007
0.1750841750841751
2008
0.2472876917321362
2009
0.2880658436213992
2010
0.3574635241301908
2011
0.3269734380845492
2012
0.4089038533482978
2013
0.5591096146651702
2014
0.6904227459783016
2015
0.588477366255144
2016
0.5628507295173962
2017
0.6238309016086794
2018
0.4564160119715675
2019
0.4167601945379723
2020
0.5679012345679012
2021
0.3576505798728021
2022
1.0
2023
0.9167601945379723
2024
0.21249532360643472
2025
0.1421623643845866
2026
0.057800224466891134
2027
1.8705574261129816E-4
Keywords
target
1.0
between
0.2054068129630945
energy
0.14047297777146509
experimental
0.12103780508013162
potential
0.08789621949198684
analysis
0.0783798499159624
chemical
0.06921856875695381
well
0.0638212248183131
surface
0.055086049759723504
novel
0.04694268872949364
interaction
0.04055109722320858
visualization
0.04024335392846152
cell
0.03257344412091944
docking
0.025732073953080983
binding
0.021257959898681438
higher
0.014534952536514925
adsorption
0.012475439717823071
synthesized
0.012428094595554292
applied
0.012191368984210402
activity
0.009634732381696376
mechanism
0.009421679331486873
formation
0.006533626873091399
temperature
0.0011362829344506783
design
3.5508841701583694E-4
stable
0.0
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