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Application
Discovery Studio
0.248435243139143
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057676518883415434
Amorphous Cell
0.20361247947454844
Antibody
4.1050903119868636E-4
Blends
0.004310344827586207
CASTEP
0.6208949096880131
CDOCKER
0.061371100164203614
CHARMm
0.10036945812807882
COMPASS
0.32922824302134646
COMPASS III
0.024630541871921183
COSMObase
0.0014367816091954023
COSMOconf
0.002052545155993432
COSMOmic
4.1050903119868636E-4
COSMOperm
4.1050903119868636E-4
COSMOplex
2.0525451559934318E-4
COSMOquick
0.002052545155993432
COSMOtherm
0.06239737274220033
Catalyst
0.07881773399014778
Classical Simulations
0.8031609195402298
Conformers
0.0034893267651888342
Crystallization
0.08825944170771757
DFTB Plus
0.005541871921182266
DMol3
0.4027093596059113
DPD
0.010673234811165846
Discover
0.03284072249589491
Forcite
0.37479474548440067
GULP
0.08846469622331692
LUDI
0.009236453201970444
LibDock
0.022988505747126436
LigandFit
0.016215106732348113
MCSS
0.0014367816091954023
MODELER
0.11350574712643678
MesoDyn
0.009441707717569787
Mesocite
0.007183908045977011
Mesoscale
0.02401477832512315
Morphology
0.019499178981937603
ONETEP
0.006362889983579639
Polymorph
0.002257799671592775
QMERA
0.0
QSAR
0.006157635467980296
Quantum Mechanics
1.0
Reflex
0.062192118226600986
Reflex Plus
0.005952380952380952
Semi-empirical
0.00964696223316913
Sorption
0.03674055829228243
Synthia
0.0026683087027914616
TURBOMOLE
4.1050903119868636E-4
VAMP
0.003694581280788177
Visualization
0.2857142857142857
X-Cell
0.003284072249589491
ZDOCK
0.011288998357963875
Year
1999
0.0
2000
0.001863932898415657
2001
0.02050326188257223
2002
0.015843429636533086
2003
0.03168685927306617
2004
0.0391425908667288
2005
0.05964585274930102
2006
0.08014911463187326
2007
0.09878844361602983
2008
0.12954333643988816
2009
0.1565703634669152
2010
0.20503261882572227
2011
0.2320596458527493
2012
0.3066169617893756
2013
0.36533084808946875
2014
0.3998136067101584
2015
0.3932898415657036
2016
0.38676607642124883
2017
0.43709226467847156
2018
0.5657036346691519
2019
0.6728797763280522
2020
0.7744641192917054
2021
0.8713886300093197
2022
0.9571295433364398
2023
0.9002795899347623
2024
1.0
2025
0.9301025163094129
2026
0.4930102516309413
2027
0.0
Keywords
applied
1.0
target
0.9592140518011313
between
0.21871588766497965
surface
0.16770864344546987
energy
0.16185372630743278
experimental
0.1290066488042076
potential
0.10955641559988091
analysis
0.09119777711620522
well
0.05894611491515332
adsorption
0.05626674605537362
performance
0.04435844001190831
cell
0.03572491813039595
novel
0.03463332340974496
interaction
0.03294631338692071
chemical
0.03274784161952962
higher
0.027091396248883598
mechanism
0.022427309715193015
visualization
0.016671628460851445
stability
0.015480797856504911
promising
0.008931229532598988
effective
0.007244219509774734
temperature
0.005954153021732658
docking
0.00575568125434157
synthesized
0.0024808970923886078
including
0.0
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