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Application
Discovery Studio
1.0
Materials Studio
0.27298136645962734
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028132992327365727
Amorphous Cell
0.023870417732310314
Blends
8.525149190110827E-4
CASTEP
0.24808184143222506
CDOCKER
0.49531116794543906
CHARMm
0.7357203751065644
COMPASS
0.0733162830349531
COMPASS III
0.0076726342710997444
COSMOconf
8.525149190110827E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07075873827791987
Catalyst
0.5924978687127025
Classical Simulations
0.907928388746803
Conformers
0.0025575447570332483
Crystallization
0.030690537084398978
DFTB Plus
0.0017050298380221654
DMol3
0.38192668371696503
DPD
8.525149190110827E-4
Discover
0.005115089514066497
Forcite
0.09462915601023018
GULP
0.023017902813299233
LUDI
0.0392156862745098
LibDock
0.1483375959079284
LigandFit
0.1082693947144075
MCSS
0.0025575447570332483
MODELER
0.7791986359761296
MesoDyn
8.525149190110827E-4
Mesocite
0.0017050298380221654
Mesoscale
0.0034100596760443308
Morphology
0.005115089514066497
ONETEP
8.525149190110827E-4
QMERA
0.0
QSAR
0.010230179028132993
Quantum Mechanics
0.6223358908780904
Reflex
0.0247229326513214
Reflex Plus
0.0
Semi-empirical
0.008525149190110827
Sorption
0.0076726342710997444
TURBOMOLE
8.525149190110827E-4
VAMP
0.005115089514066497
Visualization
1.0
X-Cell
0.0025575447570332483
ZDOCK
0.06479113384484228
Year
2002
0.0
2003
0.004098360655737705
2004
0.020491803278688523
2005
0.0389344262295082
2006
0.05122950819672131
2007
0.05737704918032787
2008
0.11065573770491803
2009
0.14754098360655737
2010
0.24795081967213115
2011
0.15368852459016394
2012
0.14959016393442623
2013
0.42008196721311475
2014
0.7110655737704918
2015
0.944672131147541
2016
0.9016393442622951
2017
1.0
2018
0.8381147540983607
2019
0.8995901639344263
2020
0.3073770491803279
2021
0.38934426229508196
2022
0.6188524590163934
2023
0.4651639344262295
2024
0.14754098360655737
2025
0.20491803278688525
2026
0.036885245901639344
Keywords
activity
1.0
target
0.9611940298507463
docking
0.2265943012211669
potential
0.1706919945725916
novel
0.15902306648575304
visualization
0.1405698778833107
binding
0.110719131614654
analysis
0.09416553595658073
between
0.08466757123473541
catalyst
0.0814111261872456
synthesis
0.06947082767978291
modeler
0.06729986431478968
inhibition
0.06485753052917231
active
0.0621438263229308
protein
0.05915875169606513
synthesized
0.053459972862957936
compound
0.05183175033921303
vitro
0.04667571234735414
potent
0.022523744911804613
human
0.022252374491180463
enzyme
0.021166892808683852
design
0.011397557666214383
interaction
0.010854816824966078
well
0.008141112618724558
development
0.0
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