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Application
Discovery Studio
1.0
Materials Studio
0.22489286379727969
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1042319749216301
Amorphous Cell
0.07014106583072101
Blends
0.0
CASTEP
0.02664576802507837
CDOCKER
0.3628526645768025
CHARMm
0.454153605015674
COMPASS
0.28448275862068967
COMPASS III
0.009796238244514107
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.009796238244514107
Catalyst
0.3742163009404389
Classical Simulations
0.8440438871473355
Conformers
0.001959247648902821
Crystallization
0.01293103448275862
DFTB Plus
0.00274294670846395
DMol3
0.09952978056426333
DPD
3.9184952978056425E-4
Discover
0.0274294670846395
Forcite
0.2421630094043887
GULP
0.0035266457680250786
LUDI
0.01763322884012539
LibDock
0.10775862068965517
LigandFit
0.056818181818181816
MCSS
0.003918495297805642
MODELER
0.33816614420062696
Mesocite
0.0
Mesoscale
7.836990595611285E-4
Morphology
0.005094043887147335
ONETEP
3.9184952978056425E-4
QSAR
0.003918495297805642
Quantum Mechanics
0.12460815047021943
Reflex
0.0066614420062695925
Reflex Plus
3.9184952978056425E-4
Semi-empirical
0.0109717868338558
Sorption
0.0054858934169279
VAMP
0.007836990595611285
Visualization
1.0
X-Cell
0.001959247648902821
ZDOCK
0.02821316614420063
Year
2002
0.0
2003
0.0
2004
0.0011904761904761906
2005
0.002380952380952381
2006
0.008333333333333333
2007
0.004761904761904762
2008
0.02976190476190476
2009
0.04047619047619048
2010
0.08214285714285714
2011
0.02619047619047619
2012
0.02023809523809524
2013
0.16547619047619047
2014
0.25
2015
0.3238095238095238
2016
0.35119047619047616
2017
0.46190476190476193
2018
0.55
2019
0.7333333333333333
2020
0.7547619047619047
2021
0.8214285714285714
2022
1.0
2023
0.8142857142857143
2024
0.8404761904761905
2025
0.5202380952380953
2026
0.09166666666666666
Keywords
inhibition
1.0
target
0.9651141552511415
docking
0.41442922374429225
potential
0.29570776255707765
visualization
0.25168949771689497
activity
0.1917808219178082
novel
0.1589041095890411
binding
0.13223744292237444
inhibitor
0.12273972602739726
analysis
0.1223744292237443
vitro
0.1063013698630137
compound
0.10593607305936073
potent
0.09479452054794521
synthesized
0.08949771689497717
inhibitory
0.0754337899543379
synthesis
0.06940639269406393
enzyme
0.06228310502283105
between
0.04420091324200913
protein
0.0365296803652968
drug
0.0319634703196347
treatment
0.016986301369863014
interaction
0.009680365296803653
promising
0.009497716894977169
silico
0.008401826484018264
active
0.0
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