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Application
Discovery Studio
0.46466876971608834
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03865629245399531
Amorphous Cell
0.1528961343707546
Antibody
2.470050636038039E-4
Blends
0.0033345683586513525
CASTEP
0.6126960602692355
CDOCKER
0.10991725330369273
CHARMm
0.21328887242188466
COMPASS
0.2620723724836359
COMPASS III
0.007904162035321724
COSMObase
7.410151908114116E-4
COSMOconf
0.0011115227862171174
COSMOmic
1.2350253180190194E-4
COSMOperm
2.470050636038039E-4
COSMOplex
0.0
COSMOquick
9.880202544152155E-4
COSMOtherm
0.06693837223663085
Catalyst
0.15758923057922689
Classical Simulations
0.7904162035321725
Conformers
0.0027170556996418426
Crystallization
0.07546004693096209
DFTB Plus
0.0034580708904532543
DMol3
0.4054588119056441
DPD
0.010621217734963566
Discover
0.04310238359886378
Forcite
0.27862171174509076
GULP
0.11510435963937261
LUDI
0.01790786711127578
LibDock
0.030134617759664074
LigandFit
0.043719896257873286
MCSS
0.0024700506360380388
MODELER
0.21946399901197974
MesoDyn
0.00568111646288749
Mesocite
0.006422131653698901
Mesoscale
0.018895887365690995
Morphology
0.018154872174879585
ONETEP
0.004569593676670372
Polymorph
0.0029640607632456465
QMERA
3.705075954057058E-4
QSAR
0.002840558231443745
Quantum Mechanics
1.0
Reflex
0.05298258614301593
Reflex Plus
0.0049401012720760775
Semi-empirical
0.00889218228973694
Sorption
0.030875632950475483
Synthia
0.0013585278498209213
TURBOMOLE
0.0011115227862171174
VAMP
0.004693096208472274
Visualization
0.3517352105718167
X-Cell
0.006298629121896999
ZDOCK
0.016796344325058665
Year
2003
0.0
2004
0.10037735849056603
2005
0.1418867924528302
2006
0.21132075471698114
2007
0.21320754716981133
2008
0.3709433962264151
2009
0.2981132075471698
2010
0.3090566037735849
2011
0.0830188679245283
2012
0.017358490566037735
2013
0.210188679245283
2014
0.4490566037735849
2015
0.5826415094339623
2016
0.210188679245283
2017
0.059622641509433964
2018
0.2792452830188679
2019
0.14037735849056604
2020
0.6932075471698114
2021
0.5147169811320754
2022
1.0
2023
0.2090566037735849
2024
0.3260377358490566
2025
0.11169811320754718
2026
0.03169811320754717
Keywords
target
1.0
between
0.19782453441740372
energy
0.12508927099928582
experimental
0.10608141515134868
potential
0.09141350326869198
analysis
0.07833873537329011
chemical
0.0654837114761303
well
0.05729824754161402
novel
0.055375487556996096
surface
0.055375487556996096
visualization
0.048123935615008516
interaction
0.04219084766247322
binding
0.03642256770861946
docking
0.03532384771740922
cell
0.031148711750810305
activity
0.019612151843102787
applied
0.018293687853650497
higher
0.013843871889249024
mechanism
0.01258034389935725
adsorption
0.009174311926605505
synthesized
0.009119375927044992
formation
0.00906443992748448
design
0.005713343954293249
temperature
2.1974399824204802E-4
role
0.0
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