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Application
Discovery Studio
0.43640939597315437
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057223001402524544
Amorphous Cell
0.2008415147265077
Antibody
2.8050490883590464E-4
Blends
0.0030855539971949507
CASTEP
0.6398316970546984
CDOCKER
0.1150070126227209
CHARMm
0.1753155680224404
COMPASS
0.3492286115007013
COMPASS III
0.016830294530154277
COSMObase
8.415147265077139E-4
COSMOconf
0.0019635343618513326
COSMOmic
8.415147265077139E-4
COSMOperm
8.415147265077139E-4
COSMOquick
0.0019635343618513326
COSMOtherm
0.08246844319775597
Catalyst
0.132398316970547
Classical Simulations
0.8760168302945301
Conformers
0.0011220196353436186
Crystallization
0.09929873772791024
DFTB Plus
0.0025245441795231417
DMol3
0.3781206171107994
DPD
0.010378681626928472
Discover
0.03870967741935484
Forcite
0.3899018232819074
GULP
0.07994389901823282
LUDI
0.012903225806451613
LibDock
0.03506311360448808
LigandFit
0.01767180925666199
MCSS
0.002244039270687237
MODELER
0.17279102384291725
MesoDyn
0.005890603085553997
Mesocite
0.005890603085553997
Mesoscale
0.01879382889200561
Morphology
0.025806451612903226
ONETEP
0.0070126227208976155
Polymorph
0.003927068723702665
QMERA
2.8050490883590464E-4
QSAR
0.0019635343618513326
Quantum Mechanics
1.0
Reflex
0.06563814866760169
Reflex Plus
0.006732117812061711
Reflex QPA
0.0
Semi-empirical
0.008134642356241234
Sorption
0.04291725105189341
Synthia
0.001402524544179523
TURBOMOLE
0.0016830294530154279
VAMP
0.004768583450210378
Visualization
0.43842917251051894
X-Cell
0.0061711079943899015
ZDOCK
0.017391304347826087
Year
2002
0.0
2003
0.017580872011251757
2004
0.03375527426160337
2005
0.035864978902953586
2006
0.04360056258790436
2007
0.07735583684950774
2008
0.06258790436005626
2009
0.02461322081575246
2010
0.046413502109704644
2011
0.11251758087201125
2012
0.23136427566807313
2013
0.3593530239099859
2014
0.16033755274261605
2015
0.16104078762306612
2016
0.4831223628691983
2017
0.4648382559774965
2018
0.19268635724331926
2019
0.5745428973277075
2020
1.0
2021
0.44866385372714485
2022
0.4838255977496484
2023
0.5773558368495078
2024
0.4711673699015471
2025
0.4409282700421941
2026
0.12025316455696203
2027
7.032348804500703E-4
Keywords
target
1.0
between
0.1934923000496771
energy
0.13561847988077497
potential
0.12146050670640834
experimental
0.1051912568306011
analysis
0.09711872826626924
visualization
0.07228017883755589
novel
0.06346249379036265
chemical
0.06147540983606557
well
0.05625931445603577
docking
0.05340288127173373
surface
0.05079483358171883
cell
0.04234972677595628
interaction
0.04234972677595628
binding
0.02645305514157973
synthesized
0.02148534525583706
activity
0.01763537009438649
higher
0.01713859910581222
adsorption
0.01602086438152012
mechanism
0.01366120218579235
applied
0.005340288127173373
design
0.005340288127173373
formation
0.004098360655737705
promising
0.0033532041728763042
synthesis
0.0
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