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Application
Discovery Studio
1.0
Materials Studio
0.05606694560669456
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005917159763313609
Amorphous Cell
0.009861932938856016
Antibody
0.0019723865877712033
Blends
0.0019723865877712033
CASTEP
0.01775147928994083
CDOCKER
0.3865877712031558
CHARMm
0.5601577909270217
COMPASS
0.03550295857988166
COMPASS III
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.007889546351084813
Catalyst
0.4280078895463511
Classical Simulations
0.6469428007889546
Conformers
0.0019723865877712033
Crystallization
0.011834319526627219
DFTB Plus
0.0
DMol3
0.03747534516765286
DPD
0.005917159763313609
Discover
0.009861932938856016
Forcite
0.047337278106508875
LUDI
0.03550295857988166
LibDock
0.15581854043392504
LigandFit
0.05917159763313609
MCSS
0.005917159763313609
MODELER
0.5798816568047337
MesoDyn
0.0
Mesocite
0.0019723865877712033
Mesoscale
0.007889546351084813
Morphology
0.005917159763313609
ONETEP
0.0
QSAR
0.0
Quantum Mechanics
0.05128205128205128
Reflex
0.0019723865877712033
Reflex Plus
0.0019723865877712033
Semi-empirical
0.0
Sorption
0.0
Visualization
1.0
ZDOCK
0.08481262327416174
Year
2005
0.0
2006
0.0
2008
0.0228310502283105
2009
0.0228310502283105
2010
0.0684931506849315
2011
0.0091324200913242
2012
0.0228310502283105
2013
0.182648401826484
2014
0.2100456621004566
2015
0.3287671232876712
2016
0.4018264840182648
2017
0.3333333333333333
2018
0.5068493150684932
2019
0.54337899543379
2020
0.7214611872146118
2021
1.0
2022
0.7990867579908676
2023
0.228310502283105
2024
0.136986301369863
2025
0.2100456621004566
2026
0.0
Keywords
therapeutic
1.0
target
0.9629990262901655
potential
0.4352482960077897
docking
0.3592989289191821
visualization
0.25219084712755596
novel
0.21616358325219084
binding
0.18597857838364168
drug
0.16845180136319376
protein
0.16845180136319376
treatment
0.15384615384615385
analysis
0.11197663096397274
activity
0.10418695228821812
development
0.06815968841285297
vitro
0.053554040895813046
inhibition
0.04965920155793573
human
0.044790652385589096
modeler
0.04089581304771178
interaction
0.034079844206426485
silico
0.019474196689386564
potent
0.018500486854917234
promising
0.010710808179162609
cancer
0.009737098344693282
disease
0.008763388510223954
inhibitor
0.0019474196689386564
cell
0.0
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