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Application
Discovery Studio
0.21851731952088055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033787191124558746
Amorphous Cell
0.13212304589006554
Antibody
0.0
Blends
0.0045385779122541605
CASTEP
0.6288451840645487
CDOCKER
0.04236006051437216
CHARMm
0.0897629853756934
COMPASS
0.2526475037821483
COMPASS III
0.009077155824508321
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.05547150781643974
Catalyst
0.08925869894099848
Classical Simulations
0.6414523449319214
Conformers
0.0035300050428643467
Crystallization
0.07009581442259204
DFTB Plus
0.0025214321734745334
DMol3
0.38779626828038327
DPD
0.01059001512859304
Discover
0.03832576903681291
Forcite
0.24457892082702976
GULP
0.09430156328794756
LUDI
0.011598587997982855
LibDock
0.020675743822491176
LigandFit
0.020171457387796268
MCSS
0.0015128593040847202
MODELER
0.14019162884518407
MesoDyn
0.012102874432677761
Mesocite
0.006555723651033787
Mesoscale
0.026727181038830056
Morphology
0.014120020171457387
ONETEP
0.007564296520423601
Polymorph
0.002017145738779627
QSAR
0.008068582955118508
Quantum Mechanics
1.0
Reflex
0.04891578416540595
Reflex Plus
0.0070600100857286935
Semi-empirical
0.0070600100857286935
Sorption
0.022188603126575897
Synthia
0.002017145738779627
VAMP
0.004034291477559254
Visualization
0.1795259707513868
X-Cell
0.005042864346949067
ZDOCK
0.012607160867372668
Year
2003
0.0
2004
0.03480589022757698
2005
0.06559571619812583
2006
0.09504685408299866
2007
0.12182061579651941
2008
0.16599732262382866
2009
0.20481927710843373
2010
0.26639892904953144
2011
0.2570281124497992
2012
0.3360107095046854
2013
0.26639892904953144
2014
0.35207496653279785
2015
0.20481927710843373
2016
0.17001338688085676
2017
0.1392235609103079
2018
0.19544846050870146
2019
0.07095046854082998
2020
0.34002677376171353
2021
0.285140562248996
2022
1.0
2023
0.2556894243641232
2024
0.09103078982597054
2025
0.03614457831325301
2026
0.014725568942436412
Keywords
applied
1.0
target
0.9583333333333334
between
0.23106060606060605
energy
0.17126623376623376
surface
0.16504329004329005
experimental
0.15449134199134198
well
0.08225108225108226
potential
0.07656926406926406
analysis
0.07332251082251082
chemical
0.05627705627705628
adsorption
0.04788961038961039
interaction
0.03571428571428571
novel
0.025162337662337664
higher
0.024891774891774892
temperature
0.020292207792207792
cell
0.017857142857142856
performance
0.016774891774891776
mechanism
0.013798701298701298
stability
0.007846320346320346
activity
0.004058441558441558
stable
0.003787878787878788
design
0.0035173160173160175
formation
0.0021645021645021645
binding
8.116883116883117E-4
band
0.0
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