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Application
Discovery Studio
0.4373391407642051
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037562604340567615
Amorphous Cell
0.14296554864167552
Antibody
2.276521475185916E-4
Blends
0.0037942024586431933
CASTEP
0.6123842768250114
CDOCKER
0.10616178479283654
CHARMm
0.19358020943997573
COMPASS
0.24814084079526483
COMPASS III
0.008726665654879345
COSMOSim3D
7.588404917286387E-5
COSMObase
5.31188344210047E-4
COSMOconf
9.864926392472303E-4
COSMOmic
5.31188344210047E-4
COSMOperm
5.31188344210047E-4
COSMOplex
0.0
COSMOquick
0.001062376688420094
COSMOtherm
0.06746091971467598
Catalyst
0.15169221429655486
Classical Simulations
0.7458643193200789
Conformers
0.002276521475185916
Crystallization
0.06996509333738048
DFTB Plus
0.0031112460160874185
DMol3
0.4040066777963272
DPD
0.009864926392472302
Discover
0.043481560176050996
Forcite
0.25390802853240246
GULP
0.11025952344817119
Kinetix
0.0
LUDI
0.01510092578539991
LibDock
0.0325542570951586
LigandFit
0.035210198816208835
MCSS
0.0024282895735316438
MODELER
0.20534223706176963
MesoDyn
0.0066019122780391565
Mesocite
0.005160115343754742
Mesoscale
0.018591592047351647
Morphology
0.01608741842464714
ONETEP
0.005311883442100471
Polymorph
0.003718318409470329
QMERA
5.31188344210047E-4
QSAR
0.0034906662619517376
Quantum Mechanics
1.0
Reflex
0.04719987858552133
Reflex Plus
0.005084231294581879
Reflex QPA
7.588404917286387E-5
Semi-empirical
0.009561390195780848
Sorption
0.030125967521626953
Synthia
0.001669449081803005
TURBOMOLE
0.001138260737592958
VAMP
0.00569130368796479
Visualization
0.3242525421156473
X-Cell
0.0066019122780391565
ZDOCK
0.017984519653968734
Year
2002
0.0
2003
0.025881302989736725
2004
0.10151717983043285
2005
0.12762159750111557
2006
0.17648371262829093
2007
0.20883534136546184
2008
0.29473449352967424
2009
0.3435966086568496
2010
0.34471218206157966
2011
0.22021419009370816
2012
0.285586791610888
2013
0.4571619812583668
2014
0.39357429718875503
2015
0.31369924141008476
2016
0.4149933065595716
2017
0.3384649709950915
2018
0.2539045069165551
2019
0.2001338688085676
2020
0.40829986613119146
2021
0.3755020080321285
2022
1.0
2023
0.38777331548415883
2024
0.1499330655957162
2025
0.1675591253904507
2026
0.06894243641231593
2027
2.2311468094600624E-4
Keywords
target
1.0
between
0.2097841941878296
energy
0.14294797471668474
experimental
0.12286344765680518
potential
0.09301716722145342
analysis
0.0850132774806448
chemical
0.07203500766727755
well
0.06762164790365412
surface
0.05890713243819426
novel
0.05269850768597823
interaction
0.046564685641620224
visualization
0.04499382877660171
binding
0.034446646968620265
cell
0.03384822530575607
docking
0.0327261846878857
activity
0.017952649885925872
applied
0.01776564311628081
adsorption
0.014810936155888844
higher
0.01473613344803082
mechanism
0.012118038672999962
synthesized
0.0088641208811759
formation
0.007405468077944422
design
0.0025432920671728315
stable
0.001608258218947526
role
0.0
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