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Application
Discovery Studio
0.7350498338870431
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04062126642771804
Amorphous Cell
0.0991636798088411
CASTEP
0.6188769414575866
CDOCKER
0.19952210274790919
CHARMm
0.3022700119474313
COMPASS
0.17562724014336917
COMPASS III
0.010752688172043012
COSMObase
0.0
COSMOconf
0.0011947431302270011
COSMOperm
0.0
COSMOquick
0.0011947431302270011
COSMOtherm
0.08124253285543608
Catalyst
0.3010752688172043
Classical Simulations
0.7526881720430108
Conformers
0.0
Crystallization
0.11469534050179211
DMol3
0.4050179211469534
DPD
0.008363201911589008
Discover
0.015531660692951015
Forcite
0.24372759856630824
GULP
0.04181600955794504
LUDI
0.026284348864994027
LibDock
0.05973715651135006
LigandFit
0.06332138590203107
MCSS
0.007168458781362007
MODELER
0.2616487455197133
MesoDyn
0.0011947431302270011
Mesocite
0.005973715651135006
Mesoscale
0.010752688172043012
Morphology
0.015531660692951015
ONETEP
0.0011947431302270011
Polymorph
0.0035842293906810036
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.08960573476702509
Reflex Plus
0.005973715651135006
Semi-empirical
0.0023894862604540022
Sorption
0.043010752688172046
Synthia
0.0
VAMP
0.0023894862604540022
Visualization
0.44205495818399043
X-Cell
0.0
ZDOCK
0.015531660692951015
Year
2002
0.0
2003
0.00398406374501992
2004
0.00796812749003984
2005
0.0199203187250996
2006
0.017928286852589643
2007
0.029880478087649404
2008
0.03187250996015936
2009
0.09362549800796813
2010
0.08167330677290836
2011
0.09561752988047809
2012
0.05179282868525897
2013
0.17330677290836655
2014
0.22111553784860558
2015
0.2689243027888446
2016
0.33665338645418325
2017
0.2589641434262948
2018
0.06772908366533864
2019
0.24900398406374502
2020
0.39641434262948205
2021
0.3665338645418327
2022
1.0
2023
0.2250996015936255
2024
0.18326693227091634
2025
0.26693227091633465
2026
0.09163346613545817
Keywords
promising
1.0
target
0.9694694694694694
potential
0.18868868868868868
novel
0.15115115115115116
energy
0.11661661661661661
between
0.11161161161161161
docking
0.0935935935935936
activity
0.07307307307307308
analysis
0.07207207207207207
synthesized
0.06856856856856856
design
0.06506506506506507
development
0.036036036036036036
visualization
0.03453453453453453
synthesis
0.033533533533533534
catalyst
0.028528528528528527
well
0.02702702702702703
compound
0.025525525525525526
binding
0.025025025025025027
experimental
0.022022022022022022
chemical
0.018018018018018018
performance
0.016016016016016016
stability
0.00850850850850851
designed
0.003003003003003003
cell
0.002002002002002002
effective
0.0
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