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Application
Discovery Studio
1.0
Materials Studio
0.7512899896800825
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055350553505535055
Amorphous Cell
0.15498154981549817
Blends
0.0
CASTEP
0.47232472324723246
CDOCKER
0.2878228782287823
CHARMm
0.4483394833948339
COMPASS
0.29704797047970477
COMPASS III
0.01845018450184502
COSMOconf
0.0
COSMOtherm
0.05719557195571956
Catalyst
0.4354243542435424
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09225092250922509
DFTB Plus
0.0
DMol3
0.2878228782287823
DPD
0.01107011070110701
Discover
0.027675276752767528
Forcite
0.3339483394833948
GULP
0.023985239852398525
LUDI
0.05350553505535055
LibDock
0.07933579335793357
LigandFit
0.09225092250922509
MCSS
0.0036900369003690036
MODELER
0.492619926199262
MesoDyn
0.0018450184501845018
Mesocite
0.007380073800738007
Mesoscale
0.01845018450184502
Morphology
0.014760147601476014
ONETEP
0.0036900369003690036
Polymorph
0.0
QSAR
0.0018450184501845018
Quantum Mechanics
0.7583025830258303
Reflex
0.08302583025830258
Reflex Plus
0.0
Semi-empirical
0.0018450184501845018
Sorption
0.023985239852398525
Synthia
0.0
TURBOMOLE
0.005535055350553505
VAMP
0.0
Visualization
0.7472324723247232
X-Cell
0.00922509225092251
ZDOCK
0.027675276752767528
Year
2003
0.003787878787878788
2004
0.007575757575757576
2005
0.0
2006
0.0
2007
0.030303030303030304
2008
0.08712121212121213
2009
0.13636363636363635
2010
0.20454545454545456
2011
0.07196969696969698
2012
0.041666666666666664
2013
0.36742424242424243
2014
0.36742424242424243
2015
0.21212121212121213
2016
0.07954545454545454
2017
0.26515151515151514
2018
0.5189393939393939
2019
0.2159090909090909
2020
1.0
2021
0.4962121212121212
2022
0.6287878787878788
2023
0.32196969696969696
2024
0.7348484848484849
2025
0.3409090909090909
2026
0.10984848484848485
Keywords
novel
1.0
target
0.9707602339181286
potential
0.1903833658219623
docking
0.16049382716049382
synthesized
0.12930474333983105
activity
0.10591293047433398
visualization
0.10201429499675113
analysis
0.09941520467836257
synthesis
0.08706952566601689
between
0.07277452891487979
design
0.07212475633528265
binding
0.05458089668615984
compound
0.04873294346978557
development
0.03508771929824561
promising
0.03313840155945419
potent
0.02729044834307992
protein
0.01949317738791423
chemical
0.016894087069525665
drug
0.01299545159194282
energy
0.011046133853151396
modeler
0.009746588693957114
well
0.007147498375568551
catalyst
0.005198180636777128
inhibition
6.49772579597141E-4
cell
0.0
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