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Application
Discovery Studio
1.0
Materials Studio
0.23065163386202941
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11013030685161833
Amorphous Cell
0.07103825136612021
Blends
4.203446826397646E-4
CASTEP
0.027742749054224466
CDOCKER
0.3766288356452291
CHARMm
0.49936948297604034
COMPASS
0.3030685161832703
COMPASS III
0.009247583018074821
COSMOperm
0.0
COSMOtherm
0.01092896174863388
Catalyst
0.4010088272383354
Classical Simulations
0.9184531315678857
Conformers
0.0016813787305590584
Crystallization
0.011769651113913409
DFTB Plus
0.0037831021437578815
DMol3
0.10970996216897856
DPD
0.0012610340479192938
Discover
0.026902059688944935
Forcite
0.26061370323665406
GULP
0.003362757461118117
LUDI
0.021437578814627996
LibDock
0.11265237494745692
LigandFit
0.06893652795292139
MCSS
0.0037831021437578815
MODELER
0.3900798654897016
Mesocite
8.406893652795292E-4
Mesoscale
0.0016813787305590584
Morphology
0.004203446826397646
ONETEP
4.203446826397646E-4
QSAR
0.004203446826397646
Quantum Mechanics
0.13577133249264398
Reflex
0.006305170239596469
Reflex Plus
4.203446826397646E-4
Semi-empirical
0.011769651113913409
Sorption
0.006305170239596469
VAMP
0.007566204287515763
Visualization
1.0
X-Cell
0.0016813787305590584
ZDOCK
0.03278688524590164
Year
2003
0.0
2004
0.0
2005
0.0014771048744460858
2006
0.008862629246676515
2007
0.004431314623338257
2008
0.03545051698670606
2009
0.04874446085672083
2010
0.10930576070901034
2011
0.1019202363367799
2012
0.10487444608567208
2013
0.2466765140324963
2014
0.3087149187592319
2015
0.40029542097488924
2016
0.4342688330871492
2017
0.5716395864106352
2018
0.6809453471196455
2019
0.8522895125553914
2020
0.9497784342688331
2021
0.9527326440177253
2022
0.8774002954209749
2023
0.9394387001477105
2024
1.0
2025
0.8227474150664698
2026
0.10930576070901034
Keywords
inhibition
1.0
target
0.9636261891438165
docking
0.40477522850214515
potential
0.2932288752098489
visualization
0.22868867748554375
activity
0.19585898153329603
novel
0.15556799104644656
binding
0.1438164521544488
analysis
0.12329789218429398
inhibitor
0.1165827271031524
vitro
0.10539078530124976
compound
0.09848908785674315
potent
0.09252005222906175
synthesized
0.0889759373251259
synthesis
0.06659205372132065
inhibitory
0.06603245663122552
enzyme
0.05801156500652863
between
0.04663309084126096
protein
0.0348815519492632
drug
0.032643163588882675
treatment
0.014176459615743332
promising
0.010632344711807499
interaction
0.009886215258347323
silico
0.009699682894982279
active
0.0
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