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Application
Discovery Studio
0.4667822068168689
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05119152691968226
Amorphous Cell
0.1526919682259488
Antibody
8.8261253309797E-4
Blends
0.00353045013239188
CASTEP
0.6266548984995587
CDOCKER
0.12444836716681378
CHARMm
0.18093556928508384
COMPASS
0.2586054721977052
COMPASS III
0.00264783759929391
COSMObase
0.0
COSMOconf
8.8261253309797E-4
COSMOmic
0.00176522506619594
COSMOperm
0.0
COSMOquick
8.8261253309797E-4
COSMOtherm
0.07855251544571933
Catalyst
0.1624007060900265
Classical Simulations
0.7493380406001765
Conformers
0.00176522506619594
Crystallization
0.07413945278022947
DFTB Plus
0.00176522506619594
DMol3
0.3909973521624007
DPD
0.0088261253309797
Discover
0.038834951456310676
Forcite
0.24801412180052956
GULP
0.09620476610767872
LUDI
0.01235657546337158
LibDock
0.0441306266548985
LigandFit
0.02736098852603707
MCSS
0.00176522506619594
MODELER
0.20476610767872905
MesoDyn
0.00353045013239188
Mesocite
0.00441306266548985
Mesoscale
0.01588702559576346
Morphology
0.019417475728155338
ONETEP
0.00706090026478376
Polymorph
0.00617828773168579
QMERA
8.8261253309797E-4
QSAR
0.00176522506619594
Quantum Mechanics
1.0
Reflex
0.04236540158870256
Reflex Plus
0.00617828773168579
Reflex QPA
0.0
Semi-empirical
0.009708737864077669
Sorption
0.03265666372462489
Synthia
8.8261253309797E-4
TURBOMOLE
8.8261253309797E-4
VAMP
0.00529567519858782
Visualization
0.36716681376875554
X-Cell
0.00617828773168579
ZDOCK
0.01323918799646955
Year
2002
0.0
2003
0.0659025787965616
2004
0.03151862464183381
2005
0.10315186246418338
2006
0.05157593123209169
2007
0.17478510028653296
2008
0.11174785100286533
2009
0.05157593123209169
2010
0.09455587392550144
2011
0.1977077363896848
2012
0.4699140401146132
2013
0.7679083094555874
2014
0.28653295128939826
2015
0.3495702005730659
2016
1.0
2017
0.9197707736389685
2018
0.36962750716332377
2019
0.7421203438395415
2020
0.335243553008596
2021
0.2349570200573066
2022
0.7535816618911175
2023
0.6361031518624641
2024
0.11461318051575932
2025
0.09169054441260745
2026
0.04297994269340974
Keywords
target
1.0
between
0.20075125208681135
energy
0.13689482470784642
experimental
0.12186978297161936
potential
0.10601001669449082
analysis
0.0847245409015025
novel
0.06928213689482471
chemical
0.06844741235392321
well
0.0651085141903172
visualization
0.06302170283806344
surface
0.049248747913188645
interaction
0.044657762938230386
cell
0.04340567612687813
docking
0.038397328881469114
binding
0.0333889816360601
activity
0.0325542570951586
synthesized
0.03005008347245409
higher
0.021702838063439065
design
0.015442404006677797
adsorption
0.013772954924874792
mechanism
0.01293823038397329
applied
0.009181969949916527
formation
0.005008347245409015
synthesis
0.002086811352253756
crystal
0.0
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