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Application
Discovery Studio
0.4574318269107669
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0425317476315259
Amorphous Cell
0.15269098971981454
Antibody
3.023583954847813E-4
Blends
0.003225156218504334
CASTEP
0.6231606530941343
CDOCKER
0.10925216690183431
CHARMm
0.20167304978834913
COMPASS
0.27171941140899014
COMPASS III
0.009877040919169522
COSMObase
4.0314452731304173E-4
COSMOconf
0.001612578109252167
COSMOmic
6.047167909695626E-4
COSMOperm
7.055029227978231E-4
COSMOplex
0.0
COSMOquick
0.0013102197137673855
COSMOtherm
0.0680306389840758
Catalyst
0.1546059262245515
Classical Simulations
0.79026405966539
Conformers
0.0028220116911912923
Crystallization
0.07730296311227575
DFTB Plus
0.0024188671638782503
DMol3
0.3940737754484983
DPD
0.010179399314654303
Discover
0.04061681112678896
Forcite
0.28290667204192704
GULP
0.10330578512396695
LUDI
0.01703285627897601
LibDock
0.03084055633944769
LigandFit
0.036585365853658534
MCSS
0.0025196532957065107
MODELER
0.21910905059463817
MesoDyn
0.006450312437008668
Mesocite
0.00695424309614997
Mesoscale
0.019552509574682523
Morphology
0.01844386212457166
ONETEP
0.005845595646039105
Polymorph
0.004233017536786938
QMERA
5.039306591413022E-4
QSAR
0.0034267284821608546
Quantum Mechanics
1.0
Reflex
0.05130014110058456
Reflex Plus
0.005946381777867366
Reflex QPA
1.0078613182826043E-4
Semi-empirical
0.009070751864543439
Sorption
0.03275549284418464
Synthia
0.0015117919774239065
TURBOMOLE
0.0010078613182826044
VAMP
0.005845595646039105
Visualization
0.35819391251763755
X-Cell
0.006551098568836928
ZDOCK
0.019250151179197744
Year
2002
0.0
2003
0.03667091836734694
2004
0.1090561224489796
2005
0.10108418367346939
2006
0.14381377551020408
2007
0.17442602040816327
2008
0.24872448979591838
2009
0.29081632653061223
2010
0.36128826530612246
2011
0.3083545918367347
2012
0.4091198979591837
2013
0.6116071428571429
2014
0.29496173469387754
2015
0.2573341836734694
2016
0.4059311224489796
2017
0.4454719387755102
2018
0.303890306122449
2019
0.2735969387755102
2020
0.5835459183673469
2021
0.5261479591836735
2022
1.0
2023
0.4477040816326531
2024
0.21332908163265307
2025
0.23947704081632654
2026
0.09853316326530612
2027
3.1887755102040814E-4
Keywords
target
1.0
between
0.20525412415371413
energy
0.13998283589205684
experimental
0.11848002288547725
potential
0.09840755220749499
analysis
0.09173262134070755
chemical
0.07185086297320492
well
0.064889863640698
novel
0.05988366549060742
surface
0.05907313817106894
visualization
0.05463907695241728
interaction
0.044579002574616194
docking
0.03866692094974731
binding
0.036092304758272145
cell
0.03361304472203681
activity
0.02131210069609993
higher
0.016448936778869078
adsorption
0.015352340993611137
applied
0.01439877944121293
synthesized
0.014303423285973109
mechanism
0.012825402879755888
design
0.00905883474778297
formation
0.0078192047296653
stable
7.151711642986554E-4
role
0.0
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