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Application
Discovery Studio
0.43070312332984156
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044800055782170625
Amorphous Cell
0.18355820520866017
Antibody
2.78910853118572E-4
Blends
0.005020395356134295
CASTEP
0.6440748875640623
CDOCKER
0.10936791827912004
CHARMm
0.16741623958442284
COMPASS
0.3097305023881742
COMPASS III
0.01704842589687271
COSMOSim3D
3.48638566398215E-5
COSMObase
6.624132761566085E-4
COSMOconf
0.0014991458355123244
COSMOmic
5.926855628769654E-4
COSMOperm
8.018687027158944E-4
COSMOplex
2.4404699647875047E-4
COSMOquick
0.0012550988390335738
COSMOtherm
0.07234250252762961
Cantera
0.0
Catalyst
0.11909493428163023
Classical Simulations
0.8081790607677021
Conformers
0.00348638566398215
Crystallization
0.08604399818707946
DFTB Plus
0.005055259212774117
DMol3
0.3727294913363316
DPD
0.011365617264581808
Discover
0.038733744726841685
Equilibria
0.0
Forcite
0.33884182268242513
GULP
0.08928633685458286
Kinetix
1.0459156991946449E-4
LUDI
0.00906460272635359
LibDock
0.03549140605933829
LigandFit
0.021755046543248613
MCSS
0.0018129205452707179
MODELER
0.16215179723180978
MesoDyn
0.005961719485409476
Mesocite
0.006240630338528048
Mesoscale
0.020325628421015932
Morphology
0.020534811560854863
ONETEP
0.005055259212774117
Polymorph
0.005229578495973225
QMERA
5.229578495973225E-4
QSAR
0.0038350242303803648
Quantum Mechanics
1.0
Reflex
0.05717672488930726
Reflex Plus
0.005299306209252868
Reflex QPA
2.0918313983892898E-4
Semi-empirical
0.010180246138827877
Sorption
0.038838336296761145
Synthia
0.0018477844019105392
TURBOMOLE
0.0011853711257539309
VAMP
0.004532301363176795
Visualization
0.4263152389917373
X-Cell
0.005369033922532511
ZDOCK
0.018164069309347
Year
2003
0.0
2004
0.03511551155115512
2005
0.049636963696369635
2006
0.07392739273927393
2007
0.07485148514851485
2008
0.1405940594059406
2009
0.17135313531353136
2010
0.21966996699669966
2011
0.193003300330033
2012
0.2580858085808581
2013
0.36290429042904293
2014
0.44620462046204623
2015
0.48092409240924094
2016
0.5115511551155115
2017
0.5588118811881189
2018
0.6487128712871287
2019
0.5768976897689769
2020
0.6031683168316831
2021
0.52
2022
0.9215841584158416
2023
1.0
2024
0.9054785478547854
2025
0.4910891089108911
2026
0.048052805280528056
Keywords
target
1.0
between
0.189568460797652
energy
0.12788724643441307
potential
0.11180579971567024
experimental
0.10154852714126297
analysis
0.08887598024978216
visualization
0.06999709555620098
chemical
0.056758946451228275
novel
0.05652964825656939
docking
0.05284559059571671
well
0.051439228335142244
surface
0.04365837626305089
interaction
0.04046348808413715
cell
0.038445663971139
binding
0.023113258021615176
synthesized
0.020101808398428542
activity
0.0169222067658254
higher
0.01687634712689362
mechanism
0.015026675023311982
adsorption
0.009936255101884832
applied
0.00567130868122965
design
0.004280232966965773
formation
0.0020942568445511105
stability
6.878945839766422E-4
synthesis
0.0
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