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Application
Discovery Studio
0.41009546917031486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035481239804241435
Amorphous Cell
0.14151712887438825
Antibody
1.631321370309951E-4
Blends
0.003915171288743882
CASTEP
0.6241435562805873
CDOCKER
0.09861337683523654
CHARMm
0.1805057096247961
COMPASS
0.25048939641109297
COMPASS III
0.007014681892332789
COSMObase
6.525285481239804E-4
COSMOconf
0.001468189233278956
COSMOmic
4.893964110929853E-4
COSMOperm
5.709624796084829E-4
COSMOplex
8.156606851549755E-5
COSMOquick
9.787928221859706E-4
COSMOtherm
0.06590538336052203
Catalyst
0.13874388254486134
Classical Simulations
0.734747145187602
Conformers
0.003425774877650897
Crystallization
0.07365415986949429
DFTB Plus
0.0033442088091353997
DMol3
0.39225122349102776
DPD
0.010603588907014683
Discover
0.04168026101141925
Equilibria
0.0
Forcite
0.2564437194127243
GULP
0.10905383360522022
LUDI
0.014274061990212071
LibDock
0.027814029363784666
LigandFit
0.033768352365415984
MCSS
0.0020391517128874386
MODELER
0.1899673735725938
MesoDyn
0.006199021207177814
Mesocite
0.005791190864600326
Mesoscale
0.019412724306688417
Morphology
0.016721044045676998
ONETEP
0.005301794453507341
Polymorph
0.004159869494290375
QMERA
3.262642740619902E-4
QSAR
0.003425774877650897
Quantum Mechanics
1.0
Reflex
0.05040783034257749
Reflex Plus
0.005791190864600326
Reflex QPA
1.631321370309951E-4
Semi-empirical
0.00864600326264274
Sorption
0.030505709624796085
Synthia
0.0013050570962479609
TURBOMOLE
0.0011419249592169657
VAMP
0.004812398042414356
Visualization
0.3216150081566069
X-Cell
0.0065252854812398045
ZDOCK
0.016068515497553018
Year
2003
0.0
2004
0.06577645895153314
2005
0.09297725024727992
2006
0.13847675568743817
2007
0.13996043521266074
2008
0.263353115727003
2009
0.3088526211671612
2010
0.2603857566765579
2011
0.20351137487636003
2012
0.251730959446093
2013
0.40776458951533134
2014
0.5568743818001978
2015
0.404055390702275
2016
0.22799208704253215
2017
0.20820969337289813
2018
0.380811078140455
2019
0.14886251236399603
2020
0.4559841740850643
2021
0.3405044510385757
2022
1.0
2023
0.35212660731948564
2024
0.21414441147378832
2025
0.07319485657764589
2026
0.020771513353115726
Keywords
target
1.0
between
0.19446779246580576
energy
0.12730190265148622
experimental
0.11060594483074807
potential
0.08260105448154657
analysis
0.07324062046305493
chemical
0.0636127454726064
well
0.05769083823641782
surface
0.05165431344081913
novel
0.046649346679911365
visualization
0.038167647283563845
interaction
0.034958355620081
cell
0.025674333307862764
binding
0.025063039657675555
docking
0.022923511882020325
higher
0.01474745931076641
applied
0.013219225185298387
activity
0.012225873003744173
synthesized
0.00909299304653473
adsorption
0.007793994039886911
mechanism
0.00492855505463437
formation
0.00489034920149767
design
5.730877970505082E-4
stable
3.8205853136700544E-5
temperature
0.0
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