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Application
Discovery Studio
1.0
Materials Studio
0.04112413194444445
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0051740357478833494
Amorphous Cell
0.012935089369708372
Antibody
4.7036688617121356E-4
Blends
7.055503292568204E-4
CASTEP
0.00729068673565381
CDOCKER
0.2568203198494826
CHARMm
0.47107243650047037
COMPASS
0.020460959548447788
COMPASS III
0.0014111006585136407
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
4.7036688617121356E-4
COSMOquick
2.3518344308560678E-4
COSMOtherm
0.009642521166509878
Catalyst
0.24529633113828786
Classical Simulations
0.5183443085606774
Conformers
2.3518344308560678E-4
Crystallization
0.0042333019755409216
DFTB Plus
4.7036688617121356E-4
DMol3
0.026575729068673566
DPD
0.0016462841015992475
Discover
0.0023518344308560675
Forcite
0.02916274694261524
GULP
0.0018814675446848542
LUDI
0.026810912511759172
LibDock
0.09877704609595485
LigandFit
0.05221072436500471
MCSS
0.004468485418626529
MODELER
0.5611476952022577
Mesocite
0.0014111006585136407
Mesoscale
0.0025870178739416747
Morphology
2.3518344308560678E-4
ONETEP
0.006349952963311383
QSAR
0.0
Quantum Mechanics
0.04021636876763876
Reflex
0.0037629350893697085
Semi-empirical
9.407337723424271E-4
Sorption
2.3518344308560678E-4
TURBOMOLE
0.0
VAMP
2.3518344308560678E-4
Visualization
1.0
X-Cell
4.7036688617121356E-4
ZDOCK
0.08372530573847602
Year
2002
0.0
2003
0.0
2004
0.003599712023038157
2005
0.007919366450683946
2006
0.009359251259899209
2007
0.023038156947444204
2008
0.040316774658027354
2009
0.05903527717782577
2010
0.07487401007919367
2011
0.08495320374370051
2012
0.09935205183585313
2013
0.183585313174946
2014
0.2584593232541397
2015
0.28581713462922964
2016
0.32685385169186465
2017
0.3441324694024478
2018
0.3858891288696904
2019
0.476601871850252
2020
0.531317494600432
2021
0.6537077033837293
2022
0.7458603311735061
2023
1.0
2024
0.9308855291576674
2025
0.4470842332613391
2026
0.012958963282937365
Keywords
protein
1.0
target
0.9533716803328846
docking
0.4437645331048831
visualization
0.333251743972586
binding
0.3152612899277934
potential
0.2838085913596867
analysis
0.23938318443274997
between
0.1342552931097785
activity
0.13229714845184187
interaction
0.13156284420511566
novel
0.1220168889976747
modeler
0.10170113817158243
drug
0.08970750214172071
silico
0.058132419532492964
role
0.04760739199608371
human
0.03133031452698568
vitro
0.02410965610084445
treatment
0.021417207196181617
well
0.017500917880308407
complex
0.016644229592461143
development
0.01566515726349284
mechanism
0.011871251988740669
inhibition
0.009178803084077836
compound
0.003549137192510097
cell
0.0
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