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Application
Discovery Studio
1.0
Materials Studio
0.21252399940924532
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09488827670645852
Amorphous Cell
0.06642179369452096
Blends
6.121824303642485E-4
CASTEP
0.02509947964493419
CDOCKER
0.34098561371288644
CHARMm
0.4490358126721763
COMPASS
0.261095806550352
COMPASS III
0.011325374961738598
COSMObase
0.0
COSMOperm
3.0609121518212427E-4
COSMOtherm
0.010101010101010102
Catalyst
0.3443526170798898
Classical Simulations
0.8142026323844506
Conformers
0.001224364860728497
Crystallization
0.011019283746556474
DFTB Plus
0.0036730945821854912
DMol3
0.09060299969390878
DPD
9.182736455463728E-4
Discover
0.02203856749311295
Forcite
0.23293541475359658
GULP
0.0027548209366391185
LUDI
0.01652892561983471
LibDock
0.10407101316192226
LigandFit
0.05203550658096113
MCSS
0.003060912151821243
MODELER
0.33210896847260485
Mesocite
6.121824303642485E-4
Mesoscale
0.001224364860728497
Morphology
0.0042852770125497396
ONETEP
3.0609121518212427E-4
QSAR
0.003060912151821243
Quantum Mechanics
0.11386593204775022
Reflex
0.0058157330884603614
Reflex Plus
3.0609121518212427E-4
Semi-empirical
0.009488827670645853
Sorption
0.006121824303642486
VAMP
0.005509641873278237
Visualization
1.0
X-Cell
0.0018365472910927456
ZDOCK
0.02938475665748393
Year
2003
0.0
2004
0.0
2005
8.149959250203749E-4
2006
0.004889975550122249
2007
0.0024449877750611247
2008
0.019559902200488997
2009
0.02689486552567237
2010
0.06030969845150774
2011
0.05623471882640587
2012
0.05786471067644662
2013
0.1361043194784026
2014
0.17033414832925836
2015
0.2208638956805216
2016
0.2396088019559902
2017
0.3154034229828851
2018
0.37571312143439284
2019
0.5012224938875306
2020
0.5378973105134475
2021
0.6112469437652812
2022
0.7310513447432763
2023
0.8744906275468622
2024
1.0
2025
0.6911165444172779
2026
0.10187449062754686
Keywords
inhibition
1.0
target
0.9651282051282051
docking
0.43135531135531135
potential
0.3178021978021978
visualization
0.2621245421245421
activity
0.19882783882783883
novel
0.15853479853479854
binding
0.14813186813186813
analysis
0.14036630036630038
vitro
0.11648351648351649
inhibitor
0.11223443223443223
compound
0.10637362637362638
synthesized
0.09201465201465202
potent
0.08923076923076922
inhibitory
0.07164835164835165
synthesis
0.07164835164835165
enzyme
0.061391941391941394
between
0.04249084249084249
protein
0.037802197802197804
drug
0.03633699633699634
silico
0.027106227106227107
promising
0.023296703296703296
treatment
0.018901098901098902
interaction
0.005860805860805861
development
0.0
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