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Application
Discovery Studio
1.0
Materials Studio
0.7537878787878788
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05869074492099323
Amorphous Cell
0.10609480812641084
Antibody
0.002257336343115124
Blends
0.002257336343115124
CASTEP
0.5711060948081265
CDOCKER
0.2979683972911964
CHARMm
0.4785553047404063
COMPASS
0.22121896162528218
COMPASS III
0.009029345372460496
COSMObase
0.006772009029345372
COSMOconf
0.002257336343115124
COSMOmic
0.004514672686230248
COSMOtherm
0.1038374717832957
Catalyst
0.4108352144469526
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0744920993227991
DMol3
0.34085778781038373
DPD
0.002257336343115124
Discover
0.01580135440180587
Forcite
0.2799097065462754
GULP
0.09255079006772009
LUDI
0.05191873589164785
LibDock
0.08577878103837472
LigandFit
0.11738148984198646
MCSS
0.011286681715575621
MODELER
0.417607223476298
MesoDyn
0.002257336343115124
Mesocite
0.002257336343115124
Mesoscale
0.009029345372460496
Morphology
0.009029345372460496
ONETEP
0.004514672686230248
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.8961625282167043
Reflex
0.056433408577878104
Reflex Plus
0.006772009029345372
Reflex QPA
0.0
Sorption
0.045146726862302484
Visualization
0.7968397291196389
X-Cell
0.002257336343115124
ZDOCK
0.040632054176072234
Year
2002
0.0
2003
0.05527638190954774
2004
0.08542713567839195
2005
0.11557788944723618
2006
0.04522613065326633
2007
0.04020100502512563
2008
0.06532663316582915
2009
0.10050251256281408
2010
0.1407035175879397
2011
0.07035175879396985
2012
0.1457286432160804
2013
0.4824120603015075
2014
0.678391959798995
2015
0.18090452261306533
2016
0.3065326633165829
2017
0.2964824120603015
2018
0.1306532663316583
2019
0.542713567839196
2020
0.6482412060301508
2021
1.0
2022
0.4723618090452261
2023
0.6030150753768844
2024
0.5125628140703518
2025
0.6834170854271356
2026
0.18592964824120603
2027
0.0
Keywords
potential
1.0
target
0.9541697971450037
docking
0.19759579263711496
novel
0.13072877535687452
between
0.12096168294515403
analysis
0.11645379413974455
visualization
0.11645379413974455
binding
0.09166040570999248
energy
0.08339594290007513
activity
0.07663410969196092
promising
0.04583020285499624
well
0.04357625845229151
protein
0.035311795642374154
drug
0.033809166040571
interaction
0.029301277235161533
chemical
0.02629601803155522
experimental
0.02629601803155522
inhibition
0.021788129226145755
development
0.018031555221637866
synthesized
0.015777610818933134
compound
0.015026296018031555
catalyst
0.010518407212622089
including
0.009015777610818933
design
0.008264462809917356
synthesis
0.0
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