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Application
Discovery Studio
0.27670242537313433
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043478260869565216
Amorphous Cell
0.23057249655715129
Antibody
1.967342120794806E-4
Blends
0.008066102695258705
CASTEP
0.603777296871926
CDOCKER
0.07200472162108991
CHARMm
0.13633680897108008
COMPASS
0.37399173716309264
COMPASS III
0.012590989573086759
COSMObase
3.934684241589612E-4
COSMOconf
7.869368483179224E-4
COSMOmic
3.934684241589612E-4
COSMOperm
3.934684241589612E-4
COSMOquick
7.869368483179224E-4
COSMOtherm
0.07023411371237458
Catalyst
0.06000393468424159
Classical Simulations
0.8528428093645485
Conformers
0.003934684241589613
Crystallization
0.06787330316742081
DFTB Plus
0.004524886877828055
DMol3
0.4121581743065119
DPD
0.011213850088530396
Discover
0.06000393468424159
Forcite
0.3737950029510132
GULP
0.09364548494983277
Kinetix
0.0
LUDI
0.0076726342710997444
LibDock
0.02498524493409404
LigandFit
0.01573873696635845
MCSS
0.0015738736966358449
MODELER
0.14971473539248475
MesoDyn
0.0076726342710997444
Mesocite
0.0070824316348613026
Mesoscale
0.02242770017706079
Morphology
0.02164076332874287
ONETEP
0.006098760574463899
Polymorph
0.004721621089907535
QMERA
3.934684241589612E-4
QSAR
0.004918355301987015
Quantum Mechanics
1.0
Reflex
0.03836317135549872
Reflex Plus
0.005705292150304938
Reflex QPA
0.0
Semi-empirical
0.010033444816053512
Sorption
0.035608892386385996
Synthia
0.0019673421207948064
TURBOMOLE
9.836710603974032E-4
VAMP
0.004524886877828055
Visualization
0.2903796970293134
X-Cell
0.0035412158174306513
ZDOCK
0.01908321857170962
Year
2002
0.0
2003
0.028499580888516344
2004
0.10393964794635373
2005
0.13327745180217937
2006
0.17183570829840739
2007
0.1357921207041073
2008
0.18943839061190276
2009
0.20704107292539817
2010
0.2740989103101425
2011
0.2564962279966471
2012
0.30846605196982396
2013
0.49622799664710815
2014
0.5850796311818944
2015
0.501257334450964
2016
0.5523889354568315
2017
0.5741827326068735
2018
0.6177703269069572
2019
0.7443419949706622
2020
0.7074601844090528
2021
0.6286672254819782
2022
1.0
2023
0.8390611902766136
2024
0.7527242246437552
2025
0.16345347862531434
2026
0.07208717518860017
Keywords
between
1.0
target
0.9468968735417639
interaction
0.1891740550629958
energy
0.1776948203453103
experimental
0.14288380774615025
surface
0.09892673821745217
analysis
0.09472701819878675
chemical
0.07214185720951936
well
0.06616892207186188
potential
0.060289314045730284
mechanism
0.04909006066262249
cell
0.0488100793280448
adsorption
0.04657022865142324
binding
0.03863742417172188
formation
0.030984601026598228
higher
0.028838077461502565
visualization
0.017172188520765283
strong
0.01567895473635091
applied
0.015585627624825012
docking
0.012785814279048064
temperature
0.011012599160055996
role
0.009052729818012133
novel
0.008959402706486234
stable
9.332711152589828E-4
water
0.0
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