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Application
Discovery Studio
0.3744847299533624
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035186915887850466
Amorphous Cell
0.1470093457943925
Antibody
3.271028037383178E-4
Blends
0.004766355140186916
CASTEP
0.622803738317757
CDOCKER
0.09607476635514019
CHARMm
0.16018691588785047
COMPASS
0.25962616822429907
COMPASS III
0.007383177570093458
COSMOSim3D
4.672897196261682E-5
COSMObase
5.607476635514019E-4
COSMOconf
0.0012616822429906542
COSMOmic
5.607476635514019E-4
COSMOperm
5.14018691588785E-4
COSMOplex
2.3364485981308412E-4
COSMOquick
0.0011682242990654205
COSMOtherm
0.06939252336448598
Catalyst
0.12911214953271027
Classical Simulations
0.7235981308411215
Conformers
0.004018691588785046
Crystallization
0.07714953271028037
DFTB Plus
0.0038785046728971964
DMol3
0.3925700934579439
DPD
0.011448598130841122
Discover
0.04373831775700934
Equilibria
0.0
Forcite
0.25981308411214954
GULP
0.10313084112149533
Kinetix
0.0
LUDI
0.010420560747663551
LibDock
0.029906542056074768
LigandFit
0.026168224299065422
MCSS
0.0017289719626168223
MODELER
0.17598130841121495
MesoDyn
0.0065420560747663555
Mesocite
0.0059345794392523365
Mesoscale
0.02102803738317757
Morphology
0.01733644859813084
ONETEP
0.005794392523364486
Polymorph
0.005186915887850467
QMERA
7.009345794392523E-4
QSAR
0.004485981308411215
Quantum Mechanics
1.0
Reflex
0.0508411214953271
Reflex Plus
0.006214953271028037
Reflex QPA
2.3364485981308412E-4
Semi-empirical
0.01
Sorption
0.029813084112149533
Synthia
0.001588785046728972
TURBOMOLE
0.0011682242990654205
VAMP
0.0053271028037383174
Visualization
0.3058878504672897
X-Cell
0.006495327102803738
ZDOCK
0.01588785046728972
Year
2002
0.0
2003
0.0239276852180078
2004
0.07904998227578873
2005
0.10155973059198865
2006
0.14055299539170507
2007
0.16607585962424673
2008
0.2346685572492024
2009
0.27330733782346683
2010
0.336760014179369
2011
0.3002481389578164
2012
0.3876285005317263
2013
0.532612548741581
2014
0.6561503013115917
2015
0.694966323998582
2016
0.7352002835873803
2017
0.3415455512229706
2018
0.4470046082949309
2019
0.4707550514002127
2020
0.49184686281460477
2021
0.27100319035802906
2022
1.0
2023
0.8966678482807515
2024
0.18433179723502305
2025
0.07532789790854306
2026
0.04324707550514002
Keywords
target
1.0
between
0.2078395410082769
energy
0.1391553799849511
experimental
0.12159048156508653
potential
0.08488525206922498
analysis
0.07747836719337849
chemical
0.06743792325056433
well
0.0639813769751693
surface
0.05636286681715576
novel
0.044982129420617
interaction
0.040185289691497365
visualization
0.03599981188863807
cell
0.03299003009781791
docking
0.022855530474040632
binding
0.020786305492851768
higher
0.01580135440180587
applied
0.013732129420617006
adsorption
0.012556433408577879
synthesized
0.011709932279909706
mechanism
0.011333709556057186
activity
0.010087471783295712
formation
0.008370955605718586
temperature
0.0037151993980436416
stable
0.001128668171557562
design
0.0
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