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Application
Discovery Studio
1.0
Materials Studio
0.9310214851111949
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04892601431980907
Amorphous Cell
0.12529832935560858
Antibody
0.0011933174224343676
Blends
0.00477326968973747
CASTEP
0.6050119331742243
CDOCKER
0.2840095465393795
CHARMm
0.418854415274463
COMPASS
0.24164677804295942
COMPASS III
0.00954653937947494
COSMObase
0.0017899761336515514
COSMOconf
0.002386634844868735
COSMOmic
0.0011933174224343676
COSMOperm
0.0
COSMOquick
0.0017899761336515514
COSMOtherm
0.09904534606205251
Catalyst
0.4009546539379475
Classical Simulations
1.0
Conformers
0.004176610978520286
Crystallization
0.06384248210023866
DFTB Plus
0.002386634844868735
DMol3
0.3723150357995227
DPD
0.007159904534606206
Discover
0.02684964200477327
Forcite
0.27505966587112174
GULP
0.12529832935560858
LUDI
0.038782816229116945
LibDock
0.08293556085918855
LigandFit
0.08412887828162291
MCSS
0.0065632458233890216
MODELER
0.4194510739856802
MesoDyn
0.0029832935560859188
Mesocite
0.003579952267303103
Mesoscale
0.013126491646778043
Morphology
0.013126491646778043
ONETEP
0.008949880668257757
Polymorph
0.0053699284009546535
QSAR
0.0017899761336515514
Quantum Mechanics
0.9653937947494033
Reflex
0.0405727923627685
Reflex Plus
0.0065632458233890216
Reflex QPA
5.966587112171838E-4
Semi-empirical
0.008353221957040573
Sorption
0.038782816229116945
Synthia
5.966587112171838E-4
TURBOMOLE
0.0017899761336515514
VAMP
0.0053699284009546535
Visualization
0.6694510739856802
X-Cell
0.002386634844868735
ZDOCK
0.031026252983293555
Year
2002
0.0
2003
0.020072992700729927
2004
0.04744525547445255
2005
0.04562043795620438
2006
0.08941605839416059
2007
0.08211678832116788
2008
0.14051094890510948
2009
0.21715328467153286
2010
0.25364963503649635
2011
0.21350364963503649
2012
0.2591240875912409
2013
0.5693430656934306
2014
0.6423357664233577
2015
0.635036496350365
2016
0.6678832116788321
2017
0.5602189781021898
2018
0.5967153284671532
2019
0.9379562043795621
2020
0.7718978102189781
2021
0.614963503649635
2022
0.8923357664233577
2023
1.0
2024
0.36496350364963503
2025
0.4981751824817518
2026
0.10948905109489052
2027
0.0
Keywords
potential
1.0
target
0.9549272690022537
docking
0.17619340299119032
between
0.12681827494365908
novel
0.11657447244417128
analysis
0.10653554599467323
energy
0.09526736324523663
visualization
0.07928703134603565
binding
0.07027248514648637
activity
0.06556033599672198
well
0.04896537594755173
experimental
0.03872157344806392
protein
0.028682646998565868
interaction
0.028477770948576113
chemical
0.027248514648637576
compound
0.02110223314894489
synthesized
0.01884859659905757
drug
0.017209588199139522
promising
0.015775455849211226
design
0.01188281089940586
development
0.01126818274943659
inhibition
0.010653554599467322
catalyst
0.009424298299528785
synthesis
8.195041999590248E-4
cell
0.0
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