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Application
Discovery Studio
0.5802189505473764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0484160191273162
Amorphous Cell
0.1661685594739988
Antibody
5.977286312014345E-4
Blends
0.0035863717872086074
CASTEP
0.6276150627615062
CDOCKER
0.15660490137477584
CHARMm
0.23430962343096234
COMPASS
0.28272564255827853
COMPASS III
0.008368200836820083
COSMObase
0.0
COSMOconf
5.977286312014345E-4
COSMOmic
0.001195457262402869
COSMOperm
5.977286312014345E-4
COSMOquick
0.001195457262402869
COSMOtherm
0.08188882247459653
Catalyst
0.21040047818290497
Classical Simulations
0.8398087268380156
Conformers
0.0017931858936043037
Crystallization
0.08009563658099222
DFTB Plus
0.001195457262402869
DMol3
0.3927077106993425
DPD
0.010759115361625823
Discover
0.03825463239689181
Forcite
0.2821279139270771
GULP
0.09802749551703527
LUDI
0.01852958756724447
LibDock
0.04781829049611477
LigandFit
0.031081888822474597
MCSS
0.002390914524805738
MODELER
0.25642558278541544
MesoDyn
0.008368200836820083
Mesocite
0.005379557680812911
Mesoscale
0.022713687985654513
Morphology
0.019127316198445904
ONETEP
0.0035863717872086074
Polymorph
0.0035863717872086074
QSAR
5.977286312014345E-4
Quantum Mechanics
1.0
Reflex
0.05319784817692767
Reflex Plus
0.005977286312014346
Reflex QPA
0.0
Semi-empirical
0.004781829049611476
Sorption
0.0328750747160789
Synthia
5.977286312014345E-4
TURBOMOLE
0.0
VAMP
0.002988643156007173
Visualization
0.46144650328750747
X-Cell
0.005379557680812911
ZDOCK
0.016736401673640166
Year
2002
0.0
2003
0.03942652329749104
2004
0.07526881720430108
2005
0.08422939068100359
2006
0.1057347670250896
2007
0.13440860215053763
2008
0.13261648745519714
2009
0.05913978494623656
2010
0.09498207885304659
2011
0.22043010752688172
2012
0.553763440860215
2013
0.8745519713261649
2014
0.3709677419354839
2015
0.3978494623655914
2016
0.7974910394265233
2017
0.3835125448028674
2018
0.24014336917562723
2019
0.8906810035842294
2020
0.4050179211469534
2021
0.22401433691756273
2022
1.0
2023
0.8136200716845878
2024
0.15053763440860216
2025
0.11827956989247312
2026
0.044802867383512544
2027
0.0
Keywords
target
1.0
between
0.18074038228889427
energy
0.11008952334865715
experimental
0.09944350350834745
potential
0.09726590854101137
analysis
0.08879748366803775
visualization
0.07548995886765061
novel
0.07452213888216792
chemical
0.06411807403822889
well
0.05540769416888459
docking
0.05468182917977256
surface
0.04258407936123881
interaction
0.03822888942656666
binding
0.03774497943382531
activity
0.036535204451971934
cell
0.03338978949915316
higher
0.017904669731429953
mechanism
0.017904669731429953
synthesized
0.015485119767723203
applied
0.008468424872973626
adsorption
0.005564964916525526
design
0.005564964916525526
formation
7.258649891120251E-4
synthesis
2.4195499637067505E-4
catalyst
0.0
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