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Application
Discovery Studio
0.8022073772872494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06946386946386947
Amorphous Cell
0.18135198135198136
Antibody
0.0
Blends
0.0018648018648018648
CASTEP
0.6144522144522144
CDOCKER
0.1585081585081585
CHARMm
0.3351981351981352
COMPASS
0.32447552447552447
COMPASS III
0.012587412587412588
COSMOSim3D
0.0
COSMOconf
4.662004662004662E-4
COSMOmic
0.0
COSMOperm
4.662004662004662E-4
COSMOplex
0.0
COSMOquick
0.0018648018648018648
COSMOtherm
0.06806526806526807
Catalyst
0.2331002331002331
Classical Simulations
0.9710955710955711
Conformers
0.004662004662004662
Crystallization
0.07552447552447553
DFTB Plus
0.0037296037296037296
DMol3
0.4027972027972028
DPD
0.004662004662004662
Discover
0.05407925407925408
Forcite
0.31375291375291375
GULP
0.09137529137529138
LUDI
0.017715617715617717
LibDock
0.07179487179487179
LigandFit
0.061072261072261075
MCSS
0.0037296037296037296
MODELER
0.41631701631701634
MesoDyn
0.006526806526806527
Mesocite
0.004195804195804196
Mesoscale
0.014452214452214453
Morphology
0.021445221445221447
ONETEP
0.002797202797202797
Polymorph
0.005594405594405594
QMERA
0.0
QSAR
0.006993006993006993
Quantum Mechanics
1.0
Reflex
0.04522144522144522
Reflex Plus
0.006060606060606061
Reflex QPA
0.0
Semi-empirical
0.011188811188811189
Sorption
0.027505827505827505
Synthia
0.0013986013986013986
TURBOMOLE
4.662004662004662E-4
VAMP
0.006526806526806527
Visualization
0.5855477855477855
X-Cell
0.008391608391608392
ZDOCK
0.03682983682983683
Year
2002
0.0
2003
0.010869565217391304
2004
0.04589371980676329
2005
0.06159420289855073
2006
0.10386473429951691
2007
0.11231884057971014
2008
0.17149758454106281
2009
0.24154589371980675
2010
0.34903381642512077
2011
0.2741545893719807
2012
0.2584541062801932
2013
0.3864734299516908
2014
0.49033816425120774
2015
0.5797101449275363
2016
0.5519323671497585
2017
0.5277777777777778
2018
0.3466183574879227
2019
0.4867149758454106
2020
0.45169082125603865
2021
0.38164251207729466
2022
1.0
2023
0.6243961352657005
2024
0.18719806763285024
2025
0.2560386473429952
2026
0.07608695652173914
2027
0.0
Keywords
analysis
1.0
target
0.9497111790689773
between
0.21729527692830444
docking
0.13404689092762487
potential
0.12657152565409446
experimental
0.12436289500509684
energy
0.11314984709480122
visualization
0.08596670064559973
binding
0.08511722731906218
interaction
0.08256880733944955
novel
0.06506965681277607
well
0.061501868841318384
protein
0.05521576622494054
chemical
0.04706082229018009
activity
0.045531770302412504
surface
0.03618756371049949
cell
0.029731566428814134
modeler
0.021066938498131158
mechanism
0.019707781175671082
role
0.012232415902140673
synthesized
0.008494733265375467
including
0.0033978933061501867
higher
0.0032279986408426777
crystal
1.6989466530750936E-4
applied
0.0
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