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Application
Discovery Studio
0.5739387342559478
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04875621890547264
Amorphous Cell
0.16890547263681593
Antibody
4.975124378109452E-4
Blends
0.003980099502487562
CASTEP
0.6221393034825871
CDOCKER
0.141044776119403
CHARMm
0.25522388059701495
COMPASS
0.29502487562189056
COMPASS III
0.014179104477611941
COSMObase
0.0
COSMOconf
7.462686567164179E-4
COSMOmic
7.462686567164179E-4
COSMOperm
4.975124378109452E-4
COSMOquick
0.0017412935323383085
COSMOtherm
0.07139303482587064
Catalyst
0.19925373134328359
Classical Simulations
0.8741293532338309
Conformers
0.0024875621890547263
Crystallization
0.08009950248756219
DFTB Plus
0.0029850746268656717
DMol3
0.39676616915422885
DPD
0.011442786069651741
Discover
0.0390547263681592
Forcite
0.3082089552238806
GULP
0.10845771144278607
LUDI
0.024875621890547265
LibDock
0.04154228855721393
LigandFit
0.046019900497512436
MCSS
0.003980099502487562
MODELER
0.2689054726368159
MesoDyn
0.0057213930348258705
Mesocite
0.007462686567164179
Mesoscale
0.020149253731343283
Morphology
0.01990049751243781
ONETEP
0.0057213930348258705
Polymorph
0.003482587064676617
QMERA
2.487562189054726E-4
QSAR
0.0014925373134328358
Quantum Mechanics
1.0
Reflex
0.053482587064676616
Reflex Plus
0.006218905472636816
Reflex QPA
0.0
Semi-empirical
0.009950248756218905
Sorption
0.03333333333333333
Synthia
0.002238805970149254
TURBOMOLE
0.0012437810945273632
VAMP
0.005970149253731343
Visualization
0.4373134328358209
X-Cell
0.00472636815920398
ZDOCK
0.021890547263681594
Year
2002
0.0
2003
0.0218303946263644
2004
0.19395465994962216
2005
0.2678421494542401
2006
0.3492863140218304
2007
0.2980688497061293
2008
0.1376994122586062
2009
0.12258606213266163
2010
0.1847187237615449
2011
0.14273719563392107
2012
0.2947103274559194
2013
0.672544080604534
2014
0.6439966414777498
2015
0.4441645675902603
2016
0.42065491183879095
2017
0.3719563392107473
2018
0.181360201511335
2019
0.5549958018471872
2020
0.8589420654911839
2021
0.7187237615449202
2022
1.0
2023
0.5121746431570109
2024
0.3198992443324937
2025
0.3417296389588581
2026
0.14357682619647355
2027
8.396305625524769E-4
Keywords
target
1.0
between
0.19895855934042092
energy
0.12692558038620091
experimental
0.1063137339986982
potential
0.10577131698850076
analysis
0.09372965936211759
novel
0.0738771967888913
visualization
0.07344326318073335
chemical
0.07040572792362769
well
0.0577131698850076
docking
0.0567368192666522
interaction
0.05142113256671729
surface
0.048600564113690604
binding
0.04805814710349317
cell
0.03829464091993925
activity
0.03395530483835973
higher
0.01692341071816012
mechanism
0.014970709481449337
synthesized
0.0144282924712519
design
0.013018008244738555
adsorption
0.007376871338685182
protein
0.0064005207203297896
formation
0.0062920373182903016
applied
0.0058581037101323495
role
0.0
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