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Application
Discovery Studio
1.0
Materials Studio
0.5169692186266772
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04945054945054945
Amorphous Cell
0.06593406593406594
Blends
0.0018315018315018315
CASTEP
0.7161172161172161
CDOCKER
0.5476190476190477
CHARMm
0.6593406593406593
COMPASS
0.16666666666666666
COMPASS III
0.005494505494505495
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07509157509157509
Catalyst
0.7435897435897436
Classical Simulations
1.0
Crystallization
0.10256410256410256
DMol3
0.19597069597069597
DPD
0.003663003663003663
Discover
0.023809523809523808
Forcite
0.14835164835164835
GULP
0.05860805860805861
LUDI
0.05860805860805861
LibDock
0.12454212454212454
LigandFit
0.13736263736263737
MCSS
0.007326007326007326
MODELER
0.3901098901098901
Mesocite
0.0
Mesoscale
0.003663003663003663
Morphology
0.01098901098901099
ONETEP
0.0
Polymorph
0.01282051282051282
QSAR
0.0
Quantum Mechanics
0.8937728937728938
Reflex
0.06776556776556776
Reflex Plus
0.005494505494505495
Semi-empirical
0.007326007326007326
Sorption
0.009157509157509158
VAMP
0.007326007326007326
Visualization
0.7985347985347986
X-Cell
0.027472527472527472
ZDOCK
0.003663003663003663
Year
2003
0.0
2004
0.045081967213114756
2005
0.045081967213114756
2006
0.11885245901639344
2007
0.13114754098360656
2008
0.19672131147540983
2009
0.29918032786885246
2010
0.29918032786885246
2011
0.05737704918032787
2012
0.09836065573770492
2013
0.45081967213114754
2014
0.6967213114754098
2015
1.0
2016
0.9918032786885246
2017
0.30327868852459017
2018
0.07377049180327869
2019
0.45901639344262296
2020
0.42213114754098363
2021
0.6229508196721312
2022
0.7008196721311475
2023
0.4262295081967213
2024
0.22540983606557377
2025
0.3114754098360656
2026
0.02459016393442623
Keywords
compound
1.0
target
0.9525737420474263
docking
0.24233661075766338
novel
0.2371312897628687
synthesized
0.19838056680161945
potential
0.18681318681318682
synthesis
0.15962984384037016
activity
0.13649508386350492
potent
0.1139386928860613
medicinal
0.0913823019086177
analysis
0.07923655292076345
visualization
0.07113938692886061
inhibition
0.06246385193753615
catalyst
0.061307113938692884
binding
0.055523423944476576
vitro
0.05147484094852516
between
0.03759398496240601
design
0.029496818970503182
well
0.015615962984384037
cell
0.013880855986119144
designed
0.012145748987854251
inhibitor
0.009253903990746095
experimental
0.008097165991902834
chemical
0.004626951995373048
drug
0.0
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