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Application
Discovery Studio
0.3727092552873782
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039063164158803024
Amorphous Cell
0.15327722519765366
Antibody
2.1253081696846044E-4
Blends
0.004633171809912438
CASTEP
0.6288786874096745
CDOCKER
0.09410864575363427
CHARMm
0.15370228683159057
COMPASS
0.2713168409419366
COMPASS III
0.009521380600187028
COSMOSim3D
4.2506163393692086E-5
COSMObase
5.525801241179971E-4
COSMOconf
0.0011901725750233785
COSMOmic
7.226047776927655E-4
COSMOperm
6.375924509053813E-4
COSMOplex
1.7002465357476835E-4
COSMOquick
0.0012326787384170704
COSMOtherm
0.06988013261922979
Catalyst
0.11799710958088923
Classical Simulations
0.7355691575278416
Conformers
0.003613023888463827
Crystallization
0.07812632831760605
DFTB Plus
0.0036980362152512114
DMol3
0.3872736546799286
DPD
0.011094108645753635
Discover
0.042123607923148856
Equilibria
0.0
Forcite
0.2787979256992264
GULP
0.0999319901385701
Kinetix
8.501232678738417E-5
LUDI
0.010371503868060869
LibDock
0.02932925274164754
LigandFit
0.024738587095128793
MCSS
0.0018702711893224518
MODELER
0.1670067159738162
MesoDyn
0.006545949162628581
Mesocite
0.006163393692085352
Mesoscale
0.020743007736121737
Morphology
0.017597551644988524
ONETEP
0.0056108135679673555
Polymorph
0.005313270424211511
QMERA
6.375924509053813E-4
QSAR
0.004293122502762901
Quantum Mechanics
1.0
Reflex
0.05130493921618635
Reflex Plus
0.005738332058148432
Reflex QPA
2.550369803621525E-4
Semi-empirical
0.009521380600187028
Sorption
0.03302728895689875
Synthia
0.0015727280455666071
TURBOMOLE
0.0011476664116296864
VAMP
0.00510073960724305
Visualization
0.32449205134744535
X-Cell
0.0062484060188727365
ZDOCK
0.016407379069965145
Year
2002
0.0
2003
0.020946189960274468
2004
0.08215962441314555
2005
0.10328638497652583
2006
0.14283134705669917
2007
0.16901408450704225
2008
0.2387143373058866
2009
0.27807872878295414
2010
0.34507042253521125
2011
0.3156374142289635
2012
0.39472733838931023
2013
0.5397255326832792
2014
0.6675695196821957
2015
0.613759479956663
2016
0.5436980859516071
2017
0.6034669555796316
2018
0.6610689779703864
2019
0.6354279523293608
2020
0.5518237630913687
2021
0.5362946912242686
2022
1.0
2023
0.9335500180570603
2024
0.4402311303719754
2025
0.13921993499458288
2026
0.05579631635969664
2027
1.8057060310581438E-4
Keywords
target
1.0
between
0.204415667126632
energy
0.1413862647277359
experimental
0.11854367901496657
potential
0.09147648869546757
analysis
0.07939709160386371
chemical
0.06551321515762658
well
0.06245621483918905
surface
0.05566288079821675
novel
0.04615221314085553
visualization
0.041821462689735696
interaction
0.03954994161978558
cell
0.03371192017832502
docking
0.024710752574036727
binding
0.01657998089374801
higher
0.015285001592187666
adsorption
0.014350918161553976
synthesized
0.011591126207408979
applied
0.011357605349750556
mechanism
0.009914021866043945
activity
0.007876021653752256
formation
0.005179917206241376
temperature
7.00562572975268E-4
stable
6.368750663411528E-5
design
0.0
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