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Application
Discovery Studio
0.13184584178498987
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08616541353383458
Amorphous Cell
0.21879699248120302
Blends
0.005263157894736842
CASTEP
0.7153383458646616
CDOCKER
0.030977443609022555
CHARMm
0.07203007518796993
COMPASS
0.39729323308270675
COMPASS III
0.02120300751879699
COSMObase
0.0013533834586466164
COSMOconf
0.002706766917293233
COSMOmic
0.0012030075187969924
COSMOperm
7.518796992481203E-4
COSMOplex
1.5037593984962405E-4
COSMOquick
0.0015037593984962407
COSMOtherm
0.12796992481203007
Catalyst
0.04300751879699248
Classical Simulations
0.8192481203007519
Conformers
0.003157894736842105
Crystallization
0.06
DFTB Plus
0.0030075187969924814
DMol3
0.302406015037594
DPD
0.016090225563909773
Discover
0.05323308270676692
Forcite
0.37774436090225566
GULP
0.11097744360902255
Kinetix
1.5037593984962405E-4
LUDI
0.00406015037593985
LibDock
0.013082706766917293
LigandFit
0.007969924812030075
MCSS
7.518796992481203E-4
MODELER
0.06721804511278195
MesoDyn
0.005413533834586466
Mesocite
0.007518796992481203
Mesoscale
0.02526315789473684
Morphology
0.019398496240601505
ONETEP
0.00406015037593985
Polymorph
0.00406015037593985
QMERA
1.5037593984962405E-4
QSAR
0.004511278195488722
Quantum Mechanics
1.0
Reflex
0.03458646616541353
Reflex Plus
0.002406015037593985
Reflex QPA
0.0
Semi-empirical
0.009774436090225564
Sorption
0.04075187969924812
Synthia
0.0018045112781954887
TURBOMOLE
0.0013533834586466164
VAMP
0.006015037593984963
Visualization
0.22556390977443608
X-Cell
0.002406015037593985
ZDOCK
0.007218045112781955
Year
2003
0.016857720836142953
2004
0.0782198246797033
2005
0.09912339851652056
2006
0.1341874578556979
2007
0.1564396493594066
2008
0.21443020903573837
2009
0.24005394470667565
2010
0.3270397842211733
2011
0.327714093054619
2012
0.40391099123398516
2013
0.4423465947403911
2014
0.5178691840863116
2015
0.5380984490896831
2016
0.5569790964261632
2017
0.5097774780849629
2018
0.392447741065408
2019
0.445043830074174
2020
0.5293324342548887
2021
0.32434254888739045
2022
0.973701955495617
2023
1.0
2024
0.74645987862441
2025
0.6965610249494268
2026
0.3074848280512475
2027
0.0
Keywords
experimental
1.0
target
0.941012084592145
between
0.2389728096676737
energy
0.17870090634441088
well
0.11132930513595166
analysis
0.1061178247734139
chemical
0.10362537764350453
surface
0.0783987915407855
potential
0.07749244712990937
cell
0.04894259818731118
temperature
0.04818731117824773
interaction
0.045921450151057405
adsorption
0.0452416918429003
applied
0.018957703927492447
higher
0.01812688821752266
mechanism
0.016993957703927493
formation
0.014048338368580061
crystal
0.00891238670694864
including
0.0067220543806646525
order
0.0056646525679758305
synthesized
0.004909365558912387
amorphous
0.0031722054380664655
x-ray
0.00256797583081571
performance
0.001963746223564955
water
0.0
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