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Application
Discovery Studio
1.0
Materials Studio
0.18010218563724098
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08217558380135974
Amorphous Cell
0.05645876441028673
Blends
8.867868755542418E-4
CASTEP
0.02157848063848655
CDOCKER
0.3411173514631983
CHARMm
0.4546260715341413
COMPASS
0.22908660951817914
COMPASS III
0.01093703813183565
COSMObase
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.007981081879988175
Catalyst
0.34702926396689326
Classical Simulations
0.7738693467336684
Conformers
0.0011823825007389892
Crystallization
0.008276677505172924
DFTB Plus
0.0026603606266627253
DMol3
0.0650310375406444
DPD
5.911912503694946E-4
Discover
0.01182382500738989
Forcite
0.21223765888264853
GULP
0.0017735737511084836
LUDI
0.015370972509606859
LibDock
0.10345846881466154
LigandFit
0.053502808158439254
MCSS
0.0029559562518474726
MODELER
0.3313626958321017
Mesocite
5.911912503694946E-4
Mesoscale
8.867868755542418E-4
Morphology
0.00325155187703222
ONETEP
0.0
QSAR
0.002069169376293231
Quantum Mechanics
0.08513154005320721
Reflex
0.004729530002955957
Semi-empirical
0.007685486254803429
Sorption
0.005616316878510198
VAMP
0.004729530002955957
Visualization
1.0
X-Cell
8.867868755542418E-4
ZDOCK
0.029559562518474726
Year
2004
8.143322475570033E-4
2005
0.0
2006
0.004885993485342019
2007
0.0
2008
0.010586319218241042
2009
0.013843648208469055
2010
0.030944625407166124
2011
0.07736156351791532
2012
0.10586319218241043
2013
0.1449511400651466
2014
0.1563517915309446
2015
0.20602605863192183
2016
0.22068403908794787
2017
0.2947882736156352
2018
0.3542345276872964
2019
0.4535830618892508
2020
0.5342019543973942
2021
0.6555374592833876
2022
0.7312703583061889
2023
0.8737785016286646
2024
1.0
2025
0.8574918566775245
2026
0.09446254071661238
Keywords
inhibition
1.0
target
0.9662839703531464
docking
0.44601075425083564
potential
0.3303298939107688
visualization
0.27219880831274523
activity
0.20723732015695392
novel
0.16654556023833744
binding
0.15375672140677227
analysis
0.1501235285568958
vitro
0.12338322918180497
compound
0.11175701206220026
inhibitor
0.10478128179043744
synthesized
0.09824153466065978
potent
0.09664292980671414
synthesis
0.07542508356343555
inhibitory
0.07280918471152449
enzyme
0.0656881267257666
protein
0.04156372620258683
drug
0.03880249963668071
between
0.03560528992878942
silico
0.03255340793489318
promising
0.029646853654992006
treatment
0.022525795669234124
development
0.0026158988519110592
interaction
0.0
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