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Application
Discovery Studio
0.4141659735107812
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035724830233244756
Amorphous Cell
0.14348981399468555
Antibody
2.952465308532625E-4
Blends
0.003838204901092412
CASTEP
0.6151953547879145
CDOCKER
0.09684086211987009
CHARMm
0.18728471607125283
COMPASS
0.24603877571105207
COMPASS III
0.00718433225076272
COSMObase
6.889085719909457E-4
COSMOconf
9.841551028442082E-4
COSMOmic
1.9683102056884165E-4
COSMOperm
1.9683102056884165E-4
COSMOplex
0.0
COSMOquick
9.841551028442082E-4
COSMOtherm
0.06347800413345143
Catalyst
0.14073417970672178
Classical Simulations
0.733392382639504
Conformers
0.002755634287963783
Crystallization
0.0713512449562051
DFTB Plus
0.003444542859954729
DMol3
0.4020273595118591
DPD
0.009841551028442082
Discover
0.043401240035429584
Forcite
0.2522389528589706
GULP
0.11317783682708395
Kinetix
0.0
LUDI
0.014762326542663124
LibDock
0.027064265328215726
LigandFit
0.0377915559492176
MCSS
0.0019683102056884164
MODELER
0.19594528097628186
MesoDyn
0.006593839189056195
Mesocite
0.005708099596496408
Mesoscale
0.01899419348489322
Morphology
0.01673063674835154
ONETEP
0.004133451431945674
Polymorph
0.00354295837023915
QMERA
3.936620411376833E-4
QSAR
0.003346127349670308
Quantum Mechanics
1.0
Reflex
0.049404586162779256
Reflex Plus
0.004920775514221041
Semi-empirical
0.009349473477019978
Sorption
0.0288357445133353
Synthia
0.0012794016336974707
TURBOMOLE
8.857395925597874E-4
VAMP
0.0052160220450743035
Visualization
0.31227241413246726
X-Cell
0.006101761637634091
ZDOCK
0.01574648164550733
Year
2003
0.0
2004
0.07309700467161308
2005
0.10332508931025007
2006
0.15388843088760648
2007
0.1555372355042594
2008
0.2923880186864523
2009
0.3566913987359165
2010
0.457268480351745
2011
0.24979389942291838
2012
0.018411651552624347
2013
0.15306402857928003
2014
0.3270129156361638
2015
0.4558944765045342
2016
0.3017312448474856
2017
0.05001374003847211
2018
0.2044517724649629
2019
0.10277548777136576
2020
0.5048090134652377
2021
0.37785105798296237
2022
1.0
2023
0.15471283319593296
2024
0.23742786479802144
2025
0.08134102775487771
2026
0.023083264633140973
Keywords
target
1.0
between
0.19651442307692307
energy
0.12929918639053253
experimental
0.11002218934911243
potential
0.0837185650887574
analysis
0.07382581360946745
chemical
0.06453402366863906
well
0.05676775147928994
surface
0.05482618343195266
novel
0.0472448224852071
interaction
0.03762943786982249
visualization
0.03702847633136094
cell
0.02838387573964497
binding
0.027320636094674555
docking
0.02209689349112426
applied
0.01752034023668639
activity
0.011556952662721894
higher
0.01086353550295858
adsorption
0.009800295857988165
mechanism
0.006887943786982248
formation
0.005593565088757396
synthesized
0.004391642011834319
stable
3.698224852071006E-4
temperature
3.2359467455621304E-4
design
0.0
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