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Application
Discovery Studio
0.4656921754084265
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04782331253545093
Amorphous Cell
0.1906196823596143
Antibody
2.481565513329552E-4
Blends
0.00485677821894498
CASTEP
0.6380459444129325
CDOCKER
0.11578275666477594
CHARMm
0.18282047646057856
COMPASS
0.3120745887691435
COMPASS III
0.023893930799773113
COSMOSim3D
3.545093590470789E-5
COSMObase
0.00116988088485536
COSMOconf
0.0017016449234259785
COSMOmic
7.090187180941577E-4
COSMOperm
7.090187180941577E-4
COSMOplex
2.836074872376631E-4
COSMOquick
0.001524390243902439
COSMOtherm
0.07426971072036302
Cantera
0.0
Catalyst
0.12783607487237664
Classical Simulations
0.8435904707884289
Conformers
0.0035450935904707886
Crystallization
0.08646483267158253
DFTB Plus
0.004395916052183778
DMol3
0.37822603516732844
DPD
0.010493477027793534
Discover
0.03885422575155984
Equilibria
0.0
Forcite
0.35263045944412935
GULP
0.09224333522404991
Kinetix
1.7725467952353941E-4
LUDI
0.009749007373794668
LibDock
0.04062677254679523
LigandFit
0.02208593306863301
MCSS
0.001807997731140102
MODELER
0.1798425978445831
MesoDyn
0.006133011911514464
Mesocite
0.006381168462847419
Mesoscale
0.020065229722064662
Modules
0.0
Morphology
0.020171582529778787
ONETEP
0.005459444129325014
Polymorph
0.004998581962563812
QMERA
7.444696539988656E-4
QSAR
0.004076857629041406
Quantum Mechanics
1.0
Reflex
0.057714123652864435
Reflex Plus
0.005459444129325014
Reflex QPA
2.127056154282473E-4
Semi-empirical
0.010138967668746455
Sorption
0.040236812251843446
Synthia
0.001807997731140102
TURBOMOLE
0.0010635280771412365
VAMP
0.004927680090754396
Visualization
0.4523539421440726
X-Cell
0.005778502552467385
ZDOCK
0.02010068065796937
Year
2002
0.0
2003
0.015347975654935168
2004
0.06020111140513364
2005
0.07568139719502513
2006
0.10465731675046308
2007
0.12384228631913205
2008
0.1749139984122784
2009
0.20375760783275998
2010
0.25284466790156124
2011
0.23127811590367822
2012
0.2892299550145541
2013
0.39547499338449327
2014
0.4895474993384493
2015
0.5183911087589309
2016
0.5093940195819
2017
0.44231278115903677
2018
0.4846520243450648
2019
0.5612595924847843
2020
0.5755490870600688
2021
0.4302725588780101
2022
0.9288171473934903
2023
1.0
2024
0.8285260650965864
2025
0.8035194495898386
2026
0.3520772691188145
2027
0.0018523418893887271
Keywords
target
1.0
between
0.1981631258640141
energy
0.1314254842451496
potential
0.1293756852525702
experimental
0.10379292263200547
analysis
0.10190202278613764
visualization
0.07833727932881
docking
0.06737323820571084
novel
0.05885624394197003
chemical
0.05427994851667647
well
0.05040280933691386
interaction
0.042966329270811815
cell
0.04218772345192506
surface
0.04212416379324043
binding
0.02965058077638123
activity
0.019195016922759125
synthesized
0.018225732127818473
mechanism
0.016366612111292964
higher
0.01344286781179985
adsorption
0.008771232898479335
design
0.004608075254635882
stability
0.004020148411803029
formation
0.0020021292485659353
applied
3.6546803743663894E-4
promising
0.0
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