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Application
Discovery Studio
0.3825131704980843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0387175400768726
Amorphous Cell
0.15327646011062154
Antibody
1.8749414080809974E-4
Blends
0.004546732914596419
CASTEP
0.6336364488609731
CDOCKER
0.09801256210743414
CHARMm
0.16016686978531922
COMPASS
0.2717258835661386
COMPASS III
0.008812224617980688
COSMOSim3D
4.6873535202024934E-5
COSMObase
5.156088872222744E-4
COSMOconf
0.0011718383800506235
COSMOmic
6.562294928283491E-4
COSMOperm
6.562294928283491E-4
COSMOplex
1.8749414080809974E-4
COSMOquick
0.0010780913096465736
COSMOtherm
0.06951345270460298
Catalyst
0.1253867066654167
Classical Simulations
0.7403674885159839
Conformers
0.0035155151401518705
Crystallization
0.07748195368894722
DFTB Plus
0.0035623886753538953
DMol3
0.3827224149245336
DPD
0.011155901378081935
Discover
0.04227992875222649
Equilibria
0.0
Forcite
0.27735070779038157
GULP
0.09880941220586857
Kinetix
4.6873535202024934E-5
LUDI
0.01110902784287991
LibDock
0.030327177275710136
LigandFit
0.026342926783538015
MCSS
0.0019218149432830224
MODELER
0.17015093278335053
MesoDyn
0.006609168463485516
Mesocite
0.005859191900253117
Mesoscale
0.02053060841848692
Morphology
0.017624449235961376
ONETEP
0.005531077153838942
Polymorph
0.0054373300834348924
QMERA
5.156088872222744E-4
QSAR
0.0042186181681822445
Quantum Mechanics
1.0
Reflex
0.05067029155338896
Reflex Plus
0.005343583013030843
Reflex QPA
2.812412112121496E-4
Semi-empirical
0.009093465829192838
Sorption
0.03323333645823568
Synthia
0.001546826661666823
TURBOMOLE
0.0011249648448485984
VAMP
0.004921721196212619
Visualization
0.3274585169213462
X-Cell
0.006046686041061217
ZDOCK
0.016546357926314804
Year
2002
0.0
2003
0.019824628288219594
2004
0.07453297750667175
2005
0.09416698436904308
2006
0.12905070529927565
2007
0.1303850552802135
2008
0.22531452535264965
2009
0.26972931757529545
2010
0.3414029736942432
2011
0.31109416698436904
2012
0.39515821578345406
2013
0.5449866565001906
2014
0.6662218833396873
2015
0.6195196340068624
2016
0.5482272207396112
2017
0.6151353412123522
2018
0.6770873046130385
2019
0.4675943576057949
2020
0.5663362561951963
2021
0.47731605032405644
2022
1.0
2023
0.935379336637438
2024
0.3551277163553183
2025
0.14105985512771635
2026
0.05184902783072817
2027
7.624857033930614E-4
Keywords
target
1.0
between
0.19350863681373087
energy
0.131389591814281
experimental
0.11195951149741445
potential
0.08683023434921333
analysis
0.07589393772692266
chemical
0.06385741005611179
well
0.05941247662009022
surface
0.051600836175596874
novel
0.04638574100561118
visualization
0.040554516448454175
interaction
0.03727582792386401
cell
0.032456815931345584
docking
0.025371327978875563
binding
0.017405655187589394
higher
0.01505116074375619
synthesized
0.01366486962262075
applied
0.013224777203212674
adsorption
0.012762680162834196
activity
0.010012102541533723
mechanism
0.010012102541533723
formation
0.0055671691055121575
temperature
0.002046429750247552
design
0.0018923974034547254
stable
0.0
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