Advanced Search
Keep refinements
Application
Discovery Studio
0.26649687427645286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06205493387589013
Amorphous Cell
0.11325873177348254
Antibody
0.0
Blends
0.003730077992539844
CASTEP
0.517124448965751
CDOCKER
0.07121057985757884
CHARMm
0.13869108172261785
COMPASS
0.2736520854526958
COMPASS III
0.006442861987114276
COSMObase
6.781959986436081E-4
COSMOconf
0.002034587995930824
COSMOmic
6.781959986436081E-4
COSMOquick
0.002034587995930824
COSMOtherm
0.13326551373346898
Catalyst
0.15598507968802985
Classical Simulations
0.711088504577823
Conformers
0.003051881993896236
Crystallization
0.0593421498813157
DFTB Plus
0.006103763987792472
DMol3
0.49610037300779924
DPD
0.009494743981010512
Discover
0.04408273991183452
Forcite
0.25228891149542215
GULP
0.10478128179043744
LUDI
0.018311291963377416
LibDock
0.023397761953204477
LigandFit
0.030179721939640556
MCSS
0.002373685995252628
MODELER
0.12071888775856222
MesoDyn
0.001017293997965412
Mesocite
0.002034587995930824
Mesoscale
0.01186842997626314
Morphology
0.009155645981688708
ONETEP
0.012207527975584944
Polymorph
0.004408273991183452
QMERA
3.3909799932180403E-4
QSAR
0.007460155985079688
Quantum Mechanics
1.0
Reflex
0.043404543913190916
Reflex Plus
0.004069175991861648
Semi-empirical
0.019328585961342827
Sorption
0.02611054594777891
Synthia
0.0013563919972872161
TURBOMOLE
0.002034587995930824
VAMP
0.012207527975584944
Visualization
0.25059342149881314
X-Cell
0.003051881993896236
ZDOCK
0.008138351983723296
Year
2002
0.0
2003
0.025149700598802394
2004
0.14251497005988023
2005
0.14011976047904193
2006
0.18323353293413175
2007
0.19401197604790418
2008
0.26467065868263473
2009
0.3197604790419162
2010
0.3772455089820359
2011
0.41077844311377243
2012
0.43233532934131735
2013
0.5173652694610779
2014
0.4718562874251497
2015
0.5233532934131736
2016
0.4347305389221557
2017
0.35568862275449104
2018
0.25508982035928146
2019
0.24431137724550897
2020
0.3772455089820359
2021
0.2874251497005988
2022
1.0
2023
0.6634730538922156
2024
0.12694610778443113
2025
0.13652694610778443
2026
0.05748502994011976
Keywords
chemical
1.0
target
0.9446488294314381
between
0.23043478260869565
experimental
0.1782608695652174
energy
0.13478260869565217
surface
0.08979933110367894
potential
0.08210702341137124
well
0.08076923076923077
analysis
0.07023411371237458
adsorption
0.05301003344481605
novel
0.05016722408026756
interaction
0.039297658862876256
formation
0.01488294314381271
visualization
0.013879598662207358
higher
0.010535117056856187
including
0.010535117056856187
binding
0.003177257525083612
form
0.0030100334448160534
temperature
0.0030100334448160534
mechanism
0.0026755852842809363
large
0.002508361204013378
synthesized
0.0018394648829431438
docking
6.688963210702341E-4
stable
1.6722408026755852E-4
order
0.0
Results
›
6657-6656
of
6656
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
658
659
660
661
662
663
664
665
666
Export search results as .csv: