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Application
Discovery Studio
0.39337094499294784
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03600281949791249
Amorphous Cell
0.14265575014910806
Antibody
1.626633411050263E-4
Blends
0.003903920186520631
CASTEP
0.6182291384265033
CDOCKER
0.09857398470964594
CHARMm
0.17052540259176924
COMPASS
0.25174863091687905
COMPASS III
0.007807840373041262
COSMOSim3D
5.422111370167543E-5
COSMObase
5.422111370167543E-4
COSMOconf
0.0011928645014368596
COSMOmic
5.964322507184298E-4
COSMOperm
6.506533644201052E-4
COSMOplex
1.626633411050263E-4
COSMOquick
9.759800466301577E-4
COSMOtherm
0.06701729653527083
Catalyst
0.13745052323374723
Classical Simulations
0.7229843300981402
Conformers
0.0035243723906089033
Crystallization
0.0719514178821233
DFTB Plus
0.0031990457083988506
DMol3
0.39744076343328094
DPD
0.010356232717020008
Discover
0.043756438757252075
Equilibria
0.0
Forcite
0.2529957165320176
GULP
0.10421298053462018
Kinetix
0.0
LUDI
0.012525077265087024
LibDock
0.029984275877026515
LigandFit
0.028899853602993006
MCSS
0.0020604023206636664
MODELER
0.18408068101718808
MesoDyn
0.0067234180990077535
Mesocite
0.0054763324838692186
Mesoscale
0.019736485387409856
Morphology
0.0156699018597842
ONETEP
0.00569321693867592
Polymorph
0.004554573550940737
QMERA
5.964322507184298E-4
QSAR
0.004066583527625657
Quantum Mechanics
1.0
Reflex
0.04803990673968443
Reflex Plus
0.005910101393482622
Reflex QPA
2.1688445480670172E-4
Semi-empirical
0.009326031556688175
Sorption
0.029875833649623162
Synthia
0.0015724122973485876
TURBOMOLE
0.0011928645014368596
VAMP
0.005422111370167544
Visualization
0.3055359757089411
X-Cell
0.0066691969853060785
ZDOCK
0.017296535270834464
Year
2002
0.0
2003
0.021767686245074122
2004
0.08538187277162694
2005
0.10733721148433102
2006
0.1484331018952899
2007
0.17564270970163257
2008
0.24807656220679303
2009
0.28898480015012196
2010
0.3586038656408332
2011
0.32782886094952146
2012
0.41020829423906924
2013
0.5608932257459186
2014
0.6920623006192531
2015
0.46462750985175455
2016
0.35091011446800524
2017
0.40307750046913116
2018
0.3995121035841621
2019
0.3537249014824545
2020
0.3533495965471946
2021
0.3169450178269844
2022
1.0
2023
0.7055732782886095
2024
0.1270407205854757
2025
0.14092700319009194
2026
0.057984612497654346
2027
1.8765246762994934E-4
Keywords
target
1.0
between
0.20656365376726377
energy
0.14316969779844113
experimental
0.12462737590592096
potential
0.08694106385888144
analysis
0.07996718173116368
chemical
0.07140708327635717
well
0.06596472036100096
surface
0.05778750170928484
novel
0.047258307124299195
interaction
0.04184329276630658
visualization
0.03735812935867633
cell
0.03205250923013811
binding
0.025516204020237934
docking
0.02461370162723916
applied
0.015780117598796665
higher
0.014822918091070695
adsorption
0.01411185559961712
activity
0.011923971010529194
synthesized
0.011212908519075618
mechanism
0.009790783536168466
formation
0.007083276357172159
stable
0.0017776562286339395
design
1.914399015451935E-4
temperature
0.0
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