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Application
Discovery Studio
0.44254018865417827
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017233825032861107
Amorphous Cell
0.820505330801811
Antibody
2.920987293705272E-4
Blends
0.006426172046151599
CASTEP
0.15247553673141523
CDOCKER
0.07740616328318972
CHARMm
0.1055936906674456
COMPASS
0.5313275887249891
COMPASS III
0.04644369796991383
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
7.302468234263181E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.007594566963633708
Catalyst
0.06820505330801811
Classical Simulations
1.0
Conformers
0.0016065430115378997
Crystallization
0.060318387615013874
DFTB Plus
0.0029209872937052722
DMol3
0.07536147217759603
DPD
0.017087775668175844
Discover
0.10018986417409084
Forcite
0.5583467211917628
GULP
0.026142836278662186
LUDI
0.0032130860230757995
LibDock
0.024390243902439025
LigandFit
0.012414195998247408
MCSS
5.841974587410544E-4
MODELER
0.09945961735066453
MesoDyn
0.0051117277639842265
Mesocite
0.009493208704542136
Mesoscale
0.025996786913976923
Morphology
0.01825617058565795
ONETEP
0.0010223455527968454
Polymorph
0.001898641740908427
QMERA
0.0
QSAR
8.762961881115817E-4
Quantum Mechanics
0.22097268876880385
Reflex
0.03388345260698116
Reflex Plus
0.00525777712866949
Reflex QPA
1.460493646852636E-4
Semi-empirical
0.005695925222725281
Sorption
0.03636629180663064
Synthia
0.002774937929020009
VAMP
0.0023367898349642177
Visualization
0.2247699722506207
X-Cell
0.024244194537753762
ZDOCK
0.018402219950343215
Year
2003
0.004301075268817204
2004
0.024372759856630826
2005
0.03369175627240143
2006
0.045878136200716846
2007
0.06953405017921147
2008
0.07598566308243727
2009
0.07956989247311828
2010
0.11612903225806452
2011
0.10752688172043011
2012
0.13835125448028673
2013
0.22867383512544803
2014
0.2724014336917563
2015
0.3311827956989247
2016
0.37849462365591396
2017
0.374910394265233
2018
0.32759856630824374
2019
0.443010752688172
2020
0.47168458781362005
2021
0.385663082437276
2022
0.821505376344086
2023
1.0
2024
0.8164874551971326
2025
0.8236559139784946
2026
0.43082437275985663
2027
0.0
Keywords
cell
1.0
target
0.947912360479537
amorphous
0.447912360479537
between
0.2201322860686234
energy
0.10985944605208764
potential
0.10634559735427863
experimental
0.10510541546093427
analysis
0.09384042992972302
novel
0.06200909466721786
interaction
0.05663497312939231
mechanism
0.038342290202563044
docking
0.038032244729226956
well
0.03420835055808185
temperature
0.033691608102521704
surface
0.02687060768912774
visualization
0.023976849937990905
performance
0.020773046713517984
higher
0.014675485737908226
water
0.007957833815626291
synthesized
0.007337742868954113
design
0.0062009094667217855
binding
0.006097560975609756
increase
0.0044439851178172795
polymer
0.0027904092600248035
activity
0.0
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