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Application
Discovery Studio
1.0
Materials Studio
0.25945705384957723
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02236782647989155
Amorphous Cell
0.044283777677361046
Blends
0.0015815634884771804
CASTEP
0.10845006778129236
CDOCKER
0.2729326705829191
CHARMm
0.46475372797108
COMPASS
0.10031631269769543
COMPASS III
0.0072300045187528245
COSMOconf
0.0
COSMOmic
2.2593764121102577E-4
COSMOperm
4.5187528242205153E-4
COSMOquick
2.2593764121102577E-4
COSMOtherm
0.014008133755083597
Catalyst
0.26999548124717576
Classical Simulations
0.6746497966561229
Conformers
0.0015815634884771804
Crystallization
0.019430637144148215
DFTB Plus
0.006552191595119747
DMol3
0.21735201084500677
DPD
9.037505648441031E-4
Discover
0.0149118843199277
Forcite
0.11455038409399006
GULP
0.023045639403524627
LUDI
0.02078626299141437
LibDock
0.08834161771351107
LigandFit
0.04970628106642567
MCSS
0.004518752824220515
MODELER
0.45074559421599636
MesoDyn
9.037505648441031E-4
Mesocite
4.5187528242205153E-4
Mesoscale
0.0024853140533212833
Morphology
0.0070040668775417985
ONETEP
0.005648441030275644
Polymorph
6.778129236330773E-4
QSAR
0.002937189335743335
Quantum Mechanics
0.3210573881608676
Reflex
0.011296882060551287
Reflex Plus
2.2593764121102577E-4
Semi-empirical
0.008359692724807953
Sorption
0.01762313601446001
Synthia
0.0
TURBOMOLE
2.2593764121102577E-4
VAMP
0.0015815634884771804
Visualization
1.0
X-Cell
6.778129236330773E-4
ZDOCK
0.06190691369182106
Year
2003
0.0
2004
0.014032946918852958
2005
0.009762050030506406
2006
0.018913971934106162
2007
0.03477730323367907
2008
0.05613178767541183
2009
0.07809640024405125
2010
0.10860280658938377
2011
0.0677242220866382
2012
0.05308114704087859
2013
0.17632702867602196
2014
0.29591214154972545
2015
0.34167175106772424
2016
0.3526540573520439
2017
0.38071995118974983
2018
0.4429530201342282
2019
0.4783404514948139
2020
0.5485051860890787
2021
0.6235509456985967
2022
0.7870652837095791
2023
1.0
2024
0.7101891397193411
2025
0.22757779133618058
2026
0.0024405125076266015
Keywords
binding
1.0
target
0.9583630255522753
docking
0.42563371678713224
visualization
0.28036241474091417
potential
0.23994706301537208
between
0.1969866639519495
protein
0.19515422986867556
analysis
0.1817163799246666
interaction
0.16634429400386846
novel
0.11198208286674133
activity
0.10964063931589127
drug
0.06382978723404255
silico
0.032474804031354984
well
0.031863992670263665
complex
0.030642369948081033
modeler
0.030540568054565814
inhibition
0.027995520716685332
vitro
0.023923444976076555
compound
0.020258576809528656
human
0.019953171128983
mechanism
0.017509925684617733
synthesized
0.016899114323526417
role
0.013946859411585055
receptor
0.002952254911941362
synthesis
0.0
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