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Application
Discovery Studio
0.42445829623033543
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041609510745313216
Amorphous Cell
0.1467764060356653
Blends
0.004572473708276178
CASTEP
0.6149977137631458
CDOCKER
0.09327846364883402
CHARMm
0.18701417466849565
COMPASS
0.273891175125743
COMPASS III
0.00411522633744856
COSMOconf
4.572473708276177E-4
COSMOmic
0.0013717421124828531
COSMOperm
0.0
COSMOplex
4.572473708276177E-4
COSMOquick
0.0013717421124828531
COSMOtherm
0.08641975308641975
Catalyst
0.16689529035208048
Classical Simulations
0.7704618198445359
Conformers
0.002286236854138089
Crystallization
0.07041609510745313
DFTB Plus
0.001828989483310471
DMol3
0.40054869684499317
DPD
0.012802926383173296
Discover
0.06035665294924554
Forcite
0.24051211705532693
GULP
0.12574302697759487
LUDI
0.01783264746227709
LibDock
0.03657978966620942
LigandFit
0.03383630544124371
MCSS
0.0027434842249657062
MODELER
0.22633744855967078
MesoDyn
0.00823045267489712
Mesocite
0.004572473708276178
Mesoscale
0.022862368541380886
Morphology
0.01646090534979424
ONETEP
0.003657978966620942
Polymorph
0.00411522633744856
QMERA
0.0
QSAR
0.005029721079103796
Quantum Mechanics
1.0
Reflex
0.04983996342021033
Reflex Plus
0.003657978966620942
Semi-empirical
0.007773205304069501
Sorption
0.0283493369913123
Synthia
0.0027434842249657062
TURBOMOLE
0.001828989483310471
VAMP
0.005029721079103796
Visualization
0.3118427069044353
X-Cell
0.00594421582075903
ZDOCK
0.01783264746227709
Year
2002
0.0
2003
0.025787965616045846
2004
0.09742120343839542
2005
0.12607449856733524
2006
0.1876790830945559
2007
0.2134670487106017
2008
0.29512893982808025
2009
0.3495702005730659
2010
0.4584527220630373
2011
0.2922636103151863
2012
0.32664756446991405
2013
0.4828080229226361
2014
0.5171919770773639
2015
0.39255014326647564
2016
0.42550143266475643
2017
0.42120343839541546
2018
0.2808022922636103
2019
0.28653295128939826
2020
0.4068767908309456
2021
0.335243553008596
2022
1.0
2023
0.45988538681948427
2024
0.14183381088825214
2025
0.10744985673352435
2026
0.03581661891117478
Keywords
well
1.0
target
0.9376569037656903
between
0.21610878661087865
experimental
0.19372384937238493
energy
0.14435146443514643
potential
0.10606694560669457
analysis
0.07845188284518828
chemical
0.07238493723849372
surface
0.052510460251046026
interaction
0.045188284518828455
novel
0.03933054393305439
binding
0.03807531380753138
docking
0.030753138075313807
cell
0.02887029288702929
visualization
0.02092050209205021
applied
0.016527196652719664
activity
0.008158995815899581
role
0.006485355648535565
formation
0.005857740585774059
mechanism
0.005857740585774059
adsorption
0.0014644351464435147
including
0.0014644351464435147
protein
6.276150627615063E-4
temperature
4.1841004184100416E-4
design
0.0
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