Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.349227974568574
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029843893480257115
Amorphous Cell
0.04040404040404041
Blends
0.002295684113865932
CASTEP
0.4288337924701561
CDOCKER
0.35537190082644626
CHARMm
0.4325068870523416
COMPASS
0.09320477502295683
COMPASS III
0.006887052341597796
COSMOconf
0.0018365472910927456
COSMOperm
4.591368227731864E-4
COSMOquick
0.0
COSMOtherm
0.03489439853076217
Catalyst
0.3760330578512397
Classical Simulations
0.6377410468319559
Conformers
0.0
Crystallization
0.050045913682277315
DFTB Plus
0.0013774104683195593
DMol3
0.09871441689623507
DPD
9.182736455463728E-4
Discover
0.009641873278236915
Forcite
0.1078971533516988
GULP
0.022497704315886134
LUDI
0.019742883379247015
LibDock
0.12672176308539945
LigandFit
0.04040404040404041
MCSS
0.005050505050505051
MODELER
0.2529843893480257
Mesocite
4.591368227731864E-4
Mesoscale
0.0018365472910927456
Morphology
0.009641873278236915
ONETEP
4.591368227731864E-4
Polymorph
0.005968778696051423
QSAR
0.004132231404958678
Quantum Mechanics
0.5192837465564738
Reflex
0.02800734618916437
Reflex Plus
0.004591368227731864
Reflex QPA
0.0
Semi-empirical
0.0032139577594123047
Sorption
0.011937557392102846
TURBOMOLE
4.591368227731864E-4
VAMP
0.0013774104683195593
Visualization
1.0
X-Cell
0.010101010101010102
ZDOCK
0.008264462809917356
Year
2000
0.0
2001
0.0025684931506849314
2002
0.0017123287671232876
2003
0.003424657534246575
2004
0.008561643835616438
2005
0.0059931506849315065
2006
0.014554794520547944
2007
0.012842465753424657
2008
0.02226027397260274
2009
0.039383561643835614
2010
0.04965753424657534
2011
0.06506849315068493
2012
0.09417808219178082
2013
0.12243150684931507
2014
0.12585616438356165
2015
0.1678082191780822
2016
0.16095890410958905
2017
0.1875
2018
0.2559931506849315
2019
0.288527397260274
2020
0.2799657534246575
2021
0.3955479452054795
2022
0.4349315068493151
2023
0.5419520547945206
2024
1.0
2025
0.8792808219178082
2026
0.1035958904109589
Keywords
compound
1.0
target
0.9623634945397815
docking
0.40210608424336974
potential
0.3092823712948518
synthesized
0.2252340093603744
visualization
0.22191887675507022
novel
0.22094383775351015
synthesis
0.18681747269890794
activity
0.16185647425897035
analysis
0.16010140405616224
binding
0.11739469578783152
potent
0.10393915756630265
inhibition
0.08151326053042121
vitro
0.07254290171606864
promising
0.06688767550702028
drug
0.038026521060842436
between
0.03783151326053042
design
0.032371294851794075
protein
0.01579563182527301
silico
0.01170046801872075
active
0.0078003120124804995
cell
0.002730109204368175
medicinal
0.0013650546021840874
inhibitor
0.001170046801872075
treatment
0.0
Sort by
Relevance
Date
Results
›
1-10
of
6176
1
2
3
4
5
6
7
8
9
›
»
Export search results as .csv: