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Application
Discovery Studio
0.44054912638983434
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042358955632645606
Amorphous Cell
0.16614935183494614
Antibody
0.0
Blends
0.0031038889903231698
CASTEP
0.6216907065911995
CDOCKER
0.10023735621690706
CHARMm
0.19262369910534966
COMPASS
0.28701844075223665
COMPASS III
0.010407157202848275
COSMObase
7.303268212525105E-4
COSMOconf
0.0012780719371918933
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010954902318787657
COSMOtherm
0.06700748584991784
Catalyst
0.13730144239547198
Classical Simulations
0.8090195362424685
Conformers
0.003469052400949425
Crystallization
0.08581340149716998
DFTB Plus
0.004199379222201935
DMol3
0.3943764834763557
DPD
0.01150264743472704
Discover
0.039437648347635565
Forcite
0.31623151360233703
GULP
0.10626255249224027
LUDI
0.015884608362242102
LibDock
0.028117582618221653
LigandFit
0.037794412999817416
MCSS
0.0018258170531312763
MODELER
0.20010954902318787
MesoDyn
0.004747124338141318
Mesocite
0.0071206865072119775
Mesoscale
0.019536242468504657
Morphology
0.02063173270038342
ONETEP
0.004929706043454446
Polymorph
0.0032864706956362974
QMERA
3.651634106262553E-4
QSAR
0.002738725579696914
Quantum Mechanics
1.0
Reflex
0.06006938104801899
Reflex Plus
0.005294869454080701
Semi-empirical
0.009494248676282636
Sorption
0.03377761548292861
Synthia
3.651634106262553E-4
TURBOMOLE
0.0010954902318787657
VAMP
0.004016797516888808
Visualization
0.3766660580609823
X-Cell
0.006572941391272595
ZDOCK
0.014971699835676465
Year
2003
0.0
2004
0.05389221556886228
2005
0.09363091997822537
2006
0.1448013064779532
2007
0.15133369624387588
2008
0.2553075666848122
2009
0.13881328252585737
2010
0.1567773543821448
2011
0.11322808927599347
2012
0.010342950462710943
2013
0.13500272182906914
2014
0.3886771910724007
2015
0.46271094175285793
2016
0.10832879695155144
2017
0.0783886771910724
2018
0.4028307022318998
2019
0.2030484485574306
2020
1.0
2021
0.4382144801306478
2022
0.6842678279804029
2023
0.2988568317909635
2024
0.4708764289602613
2025
0.16113228089275994
2026
0.04627109417528579
Keywords
target
1.0
between
0.19576250704906148
energy
0.12446628534600822
experimental
0.09892854265689197
potential
0.09667284298719085
analysis
0.08442761620881334
chemical
0.05961491984210102
visualization
0.055264641907677436
surface
0.05478127769274148
novel
0.05462015628776283
well
0.05115604608072182
interaction
0.04318053653427858
docking
0.03826633368242971
cell
0.03206315959075163
binding
0.03141867397083702
activity
0.017965036655119632
applied
0.016837186820269072
higher
0.015870458390397163
mechanism
0.014017562233142673
synthesized
0.012164666075888182
formation
0.011761862563441553
adsorption
0.00902279867880448
design
0.0059614919842101025
temperature
8.056070248932571E-4
stable
0.0
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