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Application
Discovery Studio
0.4030742954739539
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06434668417596848
Amorphous Cell
0.2746771722477566
Antibody
0.0
Blends
0.007222586999343401
CASTEP
0.6106369008535785
CDOCKER
0.09958415408185599
CHARMm
0.17706281462026702
COMPASS
0.41715911578025827
COMPASS III
0.030203545633617858
COSMObase
8.754650908295032E-4
COSMOconf
0.001969796454366382
COSMOmic
0.001094331363536879
COSMOperm
2.188662727073758E-4
COSMOquick
0.001969796454366382
COSMOtherm
0.06806741081199387
Catalyst
0.08295031735609543
Classical Simulations
1.0
Conformers
0.0024075289997811337
Crystallization
0.08273145108338804
DFTB Plus
0.004815057999562267
DMol3
0.39198949441891007
DPD
0.010724447362661415
Discover
0.03808273145108339
Forcite
0.48500766031954473
GULP
0.07069380608448238
LUDI
0.006565988181221274
LibDock
0.03808273145108339
LigandFit
0.01729043554388269
MCSS
4.377325454147516E-4
MODELER
0.1672138323484351
MesoDyn
0.008754650908295032
Mesocite
0.007660319544758153
Mesoscale
0.023637557452396585
Morphology
0.019916830816371196
ONETEP
0.003064127817903261
Polymorph
0.006565988181221274
QMERA
8.754650908295032E-4
QSAR
0.001094331363536879
Quantum Mechanics
0.9840227620923616
Reflex
0.05405996935872182
Reflex Plus
0.0035018603633180127
Semi-empirical
0.011381046180783541
Sorption
0.07660319544758153
Synthia
0.003282994090610637
TURBOMOLE
0.0013131976362442547
VAMP
0.005252790544977019
Visualization
0.4545852484132195
X-Cell
0.003064127817903261
ZDOCK
0.01816590063471219
Year
2000
0.0
2001
0.008951406649616368
2002
0.01278772378516624
2003
0.012148337595907928
2004
0.023657289002557546
2005
0.03388746803069054
2006
0.04092071611253197
2007
0.049232736572890026
2008
0.06457800511508952
2009
0.08631713554987212
2010
0.1170076726342711
2011
0.12979539641943735
2012
0.19757033248081843
2013
0.23337595907928388
2014
0.27621483375959077
2015
0.2749360613810742
2016
0.30051150895140666
2017
0.3337595907928389
2018
0.3989769820971867
2019
0.47570332480818417
2020
0.5319693094629157
2021
0.6406649616368286
2022
0.7237851662404092
2023
0.8235294117647058
2024
1.0
2025
0.9213554987212276
2026
0.22634271099744246
Keywords
higher
1.0
target
0.9511880641002026
between
0.20841775649290845
energy
0.1707496776570271
potential
0.11254374654632529
analysis
0.09541351998526432
experimental
0.08104623319211642
lower
0.05737704918032787
docking
0.045956898139620554
surface
0.045956898139620554
visualization
0.044759624240191566
interaction
0.03941794068889298
cell
0.0384969607662553
activity
0.02873457358629582
well
0.02523484988027261
adsorption
0.02459016393442623
novel
0.023392890034997237
temperature
0.02247191011235955
stability
0.019432676367655183
chemical
0.019340578375391416
binding
0.0185116964450175
synthesized
0.008933505249585558
performance
0.007644133357892798
mechanism
0.00340762571375944
stable
0.0
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