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Application
Discovery Studio
0.42054839775355135
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016036655211912942
Amorphous Cell
0.7842688048873616
Blends
0.006872852233676976
CASTEP
0.18136693394425354
CDOCKER
0.07292859870179458
CHARMm
0.11798396334478808
COMPASS
0.5410462008400153
COMPASS III
0.019091256204658267
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.006491027109583811
Catalyst
0.08858342878961435
Classical Simulations
1.0
Conformers
0.001145475372279496
Crystallization
0.07636502481863307
DFTB Plus
0.0015273004963726614
DMol3
0.08743795341733486
DPD
0.022909507445589918
Discover
0.1573119511263841
Forcite
0.4723176785032455
GULP
0.041618938526155023
LUDI
0.0057273768613974796
LibDock
0.019473081328751432
LigandFit
0.021382206949217258
MCSS
3.8182512409316535E-4
MODELER
0.13363879343260787
MesoDyn
0.008018327605956471
Mesocite
0.012218403970981291
Mesoscale
0.035509736540664374
Morphology
0.016800305460099276
ONETEP
3.8182512409316535E-4
Polymorph
0.002290950744558992
QMERA
0.0
QSAR
7.636502481863307E-4
Quantum Mechanics
0.2600229095074456
Reflex
0.049637266132111495
Reflex Plus
0.0057273768613974796
Semi-empirical
0.006872852233676976
Sorption
0.032836960672012215
Synthia
7.636502481863307E-4
VAMP
0.004200076365024819
Visualization
0.19129438717067582
X-Cell
0.037418862161130204
ZDOCK
0.01718213058419244
Year
2003
0.0
2004
0.03905160390516039
2005
0.05718270571827057
2006
0.08089260808926081
2007
0.12691771269177127
2008
0.1394700139470014
2009
0.14644351464435146
2010
0.20920502092050208
2011
0.13389121338912133
2012
0.12412831241283125
2013
0.27615062761506276
2014
0.3612273361227336
2015
0.45327754532775455
2016
0.29567642956764295
2017
0.19525801952580196
2018
0.2580195258019526
2019
0.22594142259414227
2020
0.3821478382147838
2021
0.3305439330543933
2022
1.0
2023
0.502092050209205
2024
0.21478382147838215
2025
0.09762900976290098
2026
0.05160390516039052
Keywords
cell
1.0
target
0.9456719521705225
amorphous
0.40889004419027813
between
0.22563036132050948
experimental
0.12503249285157264
energy
0.10709643878346764
analysis
0.08162204315050689
potential
0.06576553158305173
well
0.05796724720561477
interaction
0.0574473615804523
novel
0.05250844814140889
temperature
0.036911879386534965
surface
0.029113595009098
mechanism
0.023654795944892122
higher
0.021055367819079802
docking
0.014556797504549
polymer
0.014296854691967767
increase
0.010137769690668054
binding
0.008058227190018197
chemical
0.005198856251624643
activity
0.004678970626462178
water
0.004159085001299714
synthesized
0.0028593709383935534
visualization
0.0012997140629061607
compound
0.0
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