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Application
Discovery Studio
1.0
Materials Studio
0.050090838307812094
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008542445274959957
Amorphous Cell
0.014949279231179925
Antibody
0.001601708489054992
Blends
0.001601708489054992
CASTEP
0.010678056593699947
CDOCKER
0.2888414308595836
CHARMm
0.4319273892151628
COMPASS
0.030966364121729845
COMPASS III
0.0037373198077949813
COSMOmic
0.0
COSMOperm
0.001601708489054992
COSMOquick
0.001601708489054992
COSMOtherm
0.0058729311265349705
Catalyst
0.30379071009076347
Classical Simulations
0.5008008542445275
Conformers
0.0010678056593699946
Crystallization
0.010678056593699947
DFTB Plus
0.0
DMol3
0.02402562733582488
DPD
0.0026695141484249867
Discover
0.0037373198077949813
Forcite
0.04805125467164976
GULP
0.0
LUDI
0.01761879337960491
LibDock
0.13934863854778431
LigandFit
0.0400427122263748
MCSS
0.003203416978109984
MODELER
0.3817405232247731
MesoDyn
0.0
Mesocite
5.339028296849973E-4
Mesoscale
0.003203416978109984
Morphology
0.0026695141484249867
ONETEP
0.0
Polymorph
0.0
QSAR
0.0010678056593699946
Quantum Mechanics
0.03310197544046983
Reflex
0.006406833956219968
Reflex Plus
0.0010678056593699946
Semi-empirical
0.0
Sorption
0.001601708489054992
Visualization
1.0
X-Cell
5.339028296849973E-4
ZDOCK
0.06567004805125468
Year
2002
0.0
2005
0.004201680672268907
2006
0.0014005602240896359
2007
0.0
2008
0.014005602240896359
2009
0.023809523809523808
2010
0.04201680672268908
2011
0.008403361344537815
2012
0.011204481792717087
2013
0.09243697478991597
2014
0.14425770308123248
2015
0.18907563025210083
2016
0.23669467787114845
2017
0.22549019607843138
2018
0.30392156862745096
2019
0.33753501400560226
2020
0.42436974789915966
2021
0.6022408963585434
2022
0.7282913165266106
2023
1.0
2024
0.9537815126050421
2025
0.35154061624649857
2026
0.00980392156862745
Keywords
therapeutic
1.0
target
0.9635922330097088
potential
0.5048543689320388
docking
0.4265776699029126
visualization
0.3291868932038835
novel
0.19599514563106796
treatment
0.1941747572815534
binding
0.19356796116504854
analysis
0.1820388349514563
drug
0.16262135922330098
protein
0.15564320388349515
activity
0.12439320388349515
vitro
0.07827669902912622
promising
0.06371359223300971
inhibition
0.06341019417475728
development
0.06067961165048544
interaction
0.03671116504854369
silico
0.03519417475728155
disease
0.020327669902912623
potent
0.018810679611650484
human
0.012439320388349514
between
0.008191747572815534
cancer
0.0048543689320388345
compound
0.0012135922330097086
including
0.0
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