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Application
Discovery Studio
0.2650273224043716
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1224814422057264
Amorphous Cell
0.2873806998939555
Blends
0.0042417815482502655
CASTEP
0.404559915164369
CDOCKER
0.059915164369035
CHARMm
0.10021208907741251
COMPASS
0.46712619300106045
COMPASS III
0.0784729586426299
COSMObase
0.0021208907741251328
COSMOconf
0.0010604453870625664
COSMOquick
0.0015906680805938495
COSMOtherm
0.06680805938494168
Catalyst
0.04294803817603393
Classical Simulations
1.0
Conformers
0.003181336161187699
Crystallization
0.08430540827147402
DFTB Plus
0.009544008483563097
DMol3
0.2635206786850477
DPD
0.0042417815482502655
Discover
0.007953340402969246
Forcite
0.6283138918345705
GULP
0.018027571580063628
LUDI
0.003711558854718982
LibDock
0.020678685047720042
LigandFit
0.003711558854718982
MCSS
0.0021208907741251328
MODELER
0.12301166489925769
MesoDyn
0.0010604453870625664
Mesocite
0.005832449628844115
Mesoscale
0.010604453870625663
Morphology
0.015906680805938492
ONETEP
0.0
Polymorph
0.005302226935312832
QMERA
0.0
QSAR
0.0010604453870625664
Quantum Mechanics
0.6532343584305408
Reflex
0.061505832449628844
Reflex Plus
0.0
Semi-empirical
0.012195121951219513
Sorption
0.05885471898197243
Synthia
5.302226935312832E-4
TURBOMOLE
0.0
VAMP
0.0015906680805938495
Visualization
0.3112407211028632
X-Cell
0.0010604453870625664
ZDOCK
0.01166489925768823
Year
2010
0.0
2011
0.005804311774461028
2012
0.006633499170812604
2013
0.015754560530679935
2014
0.01658374792703151
2015
0.00912106135986733
2016
0.02570480928689884
2017
0.03399668325041459
2018
0.08955223880597014
2019
0.13018242122719734
2020
0.14427860696517414
2021
0.20315091210613598
2022
0.22388059701492538
2023
0.29933665008291876
2024
0.6492537313432836
2025
1.0
2026
0.4966832504145937
2027
0.001658374792703151
Keywords
efficiency
1.0
target
0.9405912450255827
energy
0.19698692438885732
between
0.17339397384877772
potential
0.14468447981807844
performance
0.13530415008527572
efficient
0.12478681068789085
analysis
0.08811824900511654
experimental
0.0801591813530415
adsorption
0.07873791927231381
novel
0.07617964752700399
effective
0.0648095508811825
enhanced
0.06395679363274588
surface
0.06395679363274588
higher
0.0633882888004548
cell
0.039511085844229674
promising
0.038374076179647526
stability
0.03695281409891984
chemical
0.025582717453098352
strategy
0.01961341671404207
mechanism
0.015633882888004547
synthesized
0.0122228538942581
design
0.01137009664582149
visualization
0.0062535531552018195
temperature
0.0
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