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Application
Discovery Studio
0.31112949937939594
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0702824133504493
Amorphous Cell
0.1367137355584082
Antibody
0.0
Blends
0.0035301668806161745
CASTEP
0.5353016688061617
CDOCKER
0.0831193838254172
CHARMm
0.1389602053915276
COMPASS
0.33119383825417203
COMPASS III
0.014762516046213094
COSMObase
0.0016046213093709885
COSMOconf
0.0019255455712451862
COSMOmic
6.418485237483953E-4
COSMOperm
3.2092426187419767E-4
COSMOplex
3.2092426187419767E-4
COSMOquick
0.0025673940949935813
COSMOtherm
0.1405648267008986
Catalyst
0.13478818998716302
Classical Simulations
0.7901155327342747
Conformers
0.003209242618741977
Crystallization
0.084403080872914
DFTB Plus
0.010911424903722721
DMol3
0.4781771501925546
DPD
0.011232349165596919
Discover
0.04525032092426187
Forcite
0.32734274711168165
GULP
0.09017971758664955
Kinetix
0.0
LUDI
0.01540436456996149
LibDock
0.0279204107830552
LigandFit
0.024069319640564826
MCSS
0.002246469833119384
MODELER
0.10430038510911425
MesoDyn
9.627727856225931E-4
Mesocite
0.0038510911424903724
Mesoscale
0.0137997432605905
Morphology
0.010269576379974325
ONETEP
0.01251604621309371
Polymorph
0.007381258023106547
QMERA
0.0
QSAR
0.007381258023106547
Quantum Mechanics
1.0
Reflex
0.06418485237483953
Reflex Plus
0.004492939666238768
Semi-empirical
0.021501925545571246
Sorption
0.026957637997432605
Synthia
0.0025673940949935813
TURBOMOLE
0.0016046213093709885
VAMP
0.009627727856225931
Visualization
0.36424903722721436
X-Cell
0.0035301668806161745
ZDOCK
0.008664955070603338
Year
2003
0.0
2004
0.11558441558441558
2005
0.11428571428571428
2006
0.14935064935064934
2007
0.07792207792207792
2008
0.13766233766233765
2009
0.17662337662337663
2010
0.23116883116883116
2011
0.22727272727272727
2012
0.22987012987012986
2013
0.33506493506493507
2014
0.4818181818181818
2015
0.4805194805194805
2016
0.43896103896103894
2017
0.43246753246753245
2018
0.535064935064935
2019
0.5597402597402598
2020
0.6831168831168831
2021
0.4792207792207792
2022
1.0
2023
0.9012987012987013
2024
0.861038961038961
2025
0.38701298701298703
2026
0.003896103896103896
Keywords
chemical
1.0
target
0.955384391803517
between
0.217264932422613
experimental
0.16930678680424358
energy
0.13588141258538003
potential
0.12004069175991862
analysis
0.08835925010899578
surface
0.08719662839703532
well
0.07731434384537131
novel
0.06234558930388025
adsorption
0.05464322046214213
visualization
0.05115535532626072
interaction
0.03807586106670542
docking
0.035895945356779535
mechanism
0.017003342537421886
higher
0.01627670396744659
synthesized
0.015259409969481181
including
0.014242115971515769
binding
0.009591629123673884
formation
0.00886499055369859
synthesis
0.004505159133846825
temperature
0.003923848277866589
cell
0.002179915709925883
design
5.813108559802354E-4
activity
0.0
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