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Application
Discovery Studio
0.4299126842549995
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038581477989701934
Amorphous Cell
0.1454057582130684
Antibody
2.1756472550583798E-4
Blends
0.003408514032924795
CASTEP
0.6147653927043295
CDOCKER
0.10334324461527304
CHARMm
0.18761331496120096
COMPASS
0.2549133367176735
COMPASS III
0.008122416418884618
COSMObase
5.076510261802886E-4
COSMOconf
0.0013053883530350279
COSMOmic
5.076510261802886E-4
COSMOperm
6.526941765175139E-4
COSMOplex
1.4504315033722533E-4
COSMOquick
0.00108782362752919
COSMOtherm
0.06722750018130394
Catalyst
0.14852418594531874
Classical Simulations
0.7495104793676118
Conformers
0.0031184277322503446
Crystallization
0.07208644571760099
DFTB Plus
0.002828341431575894
DMol3
0.40198709115962
DPD
0.009572847922256872
Discover
0.042570164623975636
Equilibria
0.0
Forcite
0.26027993328015087
GULP
0.1094350569294365
LUDI
0.014866922909565596
LibDock
0.03053158314598593
LigandFit
0.03343244615273044
MCSS
0.0022481688302269927
MODELER
0.20422075567481326
MesoDyn
0.006599463340343752
Mesocite
0.005801726013489013
Mesoscale
0.018855609543839292
Morphology
0.015882224961926174
ONETEP
0.005511639712814562
Polymorph
0.0042062513597795346
QMERA
5.076510261802886E-4
QSAR
0.0033359924577561826
Quantum Mechanics
1.0
Reflex
0.048589455362970484
Reflex Plus
0.005874247588657625
Reflex QPA
1.4504315033722533E-4
Semi-empirical
0.00899267532090797
Sorption
0.03140184204800928
Synthia
0.0015954746537094786
TURBOMOLE
0.00108782362752919
VAMP
0.005511639712814562
Visualization
0.3264921314090942
X-Cell
0.0067445064906809776
ZDOCK
0.018638044818333453
Year
2002
0.0
2003
0.026268115942028984
2004
0.10303442028985507
2005
0.12952898550724637
2006
0.1791213768115942
2007
0.21195652173913043
2008
0.29936594202898553
2009
0.348731884057971
2010
0.32133152173913043
2011
0.21988224637681159
2012
0.2907608695652174
2013
0.4590126811594203
2014
0.5670289855072463
2015
0.35122282608695654
2016
0.4017210144927536
2017
0.3229166666666667
2018
0.26834239130434784
2019
0.3079710144927536
2020
0.42028985507246375
2021
0.3820199275362319
2022
1.0
2023
0.5097373188405797
2024
0.15217391304347827
2025
0.17006340579710144
2026
0.06997282608695653
2027
2.2644927536231884E-4
Keywords
target
1.0
between
0.2059410172389229
energy
0.1427909958683573
experimental
0.12295198746260151
potential
0.09303319561191054
analysis
0.08402194044735717
chemical
0.07383530417438382
well
0.0667830175238638
surface
0.059338937170537114
novel
0.054316854252742554
visualization
0.04608918649380254
interaction
0.04345348340219404
cell
0.03526143325260009
binding
0.03358740561333523
docking
0.03169967231799402
activity
0.0184855392506055
higher
0.017167687704801253
applied
0.016953982048724888
adsorption
0.014353896566462458
synthesized
0.01182504630289215
mechanism
0.010507194757087904
formation
0.00822766775894002
design
0.004523436386949708
stable
0.001638410029918792
temperature
0.0
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