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Application
Discovery Studio
1.0
Materials Studio
0.24048365427675772
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10444874274661509
Amorphous Cell
0.06673114119922631
Blends
0.0
CASTEP
0.024177949709864602
CDOCKER
0.4274661508704062
CHARMm
0.5870406189555126
COMPASS
0.29593810444874274
COMPASS III
0.005802707930367505
COSMOperm
0.0
COSMOtherm
0.013539651837524178
Catalyst
0.5773694390715667
Classical Simulations
1.0
Conformers
0.0038684719535783366
Crystallization
0.013539651837524178
DFTB Plus
0.0029013539651837525
DMol3
0.11992263056092843
DPD
0.0
Discover
0.02127659574468085
Forcite
0.24758220502901354
GULP
0.0029013539651837525
LUDI
0.02804642166344294
LibDock
0.11508704061895551
LigandFit
0.11895551257253385
MCSS
0.0029013539651837525
MODELER
0.4951644100580271
Mesoscale
0.0
Morphology
0.0038684719535783366
ONETEP
9.671179883945841E-4
QSAR
0.008704061895551257
Quantum Mechanics
0.1450676982591876
Reflex
0.007736943907156673
Reflex Plus
0.0
Semi-empirical
0.020309477756286266
Sorption
0.005802707930367505
VAMP
0.01644100580270793
Visualization
0.7446808510638298
X-Cell
0.0019342359767891683
ZDOCK
0.04061895551257253
Year
2002
0.0
2003
0.0
2004
0.0026595744680851063
2005
0.005319148936170213
2006
0.018617021276595744
2007
0.010638297872340425
2008
0.06648936170212766
2009
0.09042553191489362
2010
0.18351063829787234
2011
0.05851063829787234
2012
0.04521276595744681
2013
0.3670212765957447
2014
0.5159574468085106
2015
0.675531914893617
2016
0.6808510638297872
2017
0.9308510638297872
2018
1.0
2019
0.8138297872340425
2020
0.2765957446808511
2021
0.39361702127659576
2022
0.523936170212766
2023
0.45478723404255317
2024
0.10106382978723404
2025
0.19148936170212766
2026
0.015957446808510637
Keywords
inhibition
1.0
target
0.9622231871471993
docking
0.33955709943551887
potential
0.20495006513243597
activity
0.19756838905775076
novel
0.16283108988276163
inhibitor
0.14806773773339124
binding
0.1276595744680851
visualization
0.11289622231871473
potent
0.10073816760746852
compound
0.0972644376899696
synthesized
0.07989578810247504
analysis
0.07685627442466349
vitro
0.06382978723404255
inhibitory
0.056882327399044724
synthesis
0.05123751628310899
enzyme
0.05036908380373426
between
0.04472427268779852
catalyst
0.0425531914893617
medicinal
0.026052974381241857
human
0.024750325662179766
protein
0.008250108554059922
interaction
0.006947459834997829
drug
0.00303951367781155
modeler
0.0
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