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Application
Discovery Studio
0.3859687228496959
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035255688218067134
Amorphous Cell
0.14800630772696552
Antibody
2.2527596305474206E-4
Blends
0.0039423293534579865
CASTEP
0.6151160171209732
CDOCKER
0.09360216264924533
CHARMm
0.170308628069385
COMPASS
0.26300968686641135
COMPASS III
0.009123676503717053
COSMOSim3D
1.1263798152737103E-4
COSMObase
5.631899076368552E-4
COSMOconf
0.0012390177968010813
COSMOmic
2.2527596305474206E-4
COSMOperm
2.2527596305474206E-4
COSMOplex
0.0
COSMOquick
0.0011263798152737104
COSMOtherm
0.06837125478711421
Catalyst
0.1240144176616355
Classical Simulations
0.7386798828564992
Conformers
0.003379139445821131
Crystallization
0.07693174138319442
DFTB Plus
0.003604415408875873
DMol3
0.4009912142374409
DPD
0.010813246226627618
Discover
0.04280243298040099
Forcite
0.2663888263122325
GULP
0.10779454832169408
Kinetix
0.0
LUDI
0.012502815949538185
LibDock
0.028947961252534356
LigandFit
0.029173237215589096
MCSS
0.0014642937598558234
MODELER
0.1741383194413156
MesoDyn
0.006082451002478036
Mesocite
0.0057445370578959225
Mesoscale
0.019261094841180448
Morphology
0.01858526695201622
ONETEP
0.004843433205676954
Polymorph
0.003604415408875873
QMERA
2.2527596305474206E-4
QSAR
0.004054967334985357
Quantum Mechanics
1.0
Reflex
0.05192610948411804
Reflex Plus
0.0063077269655327775
Semi-empirical
0.009574228429826538
Sorption
0.02939851317864384
Synthia
0.0014642937598558234
TURBOMOLE
0.0012390177968010813
VAMP
0.005406623113313809
Visualization
0.3169632800180221
X-Cell
0.006082451002478036
ZDOCK
0.015994593376886686
Year
2002
0.0
2003
0.044687189672293945
2004
0.09400860642171466
2005
0.10493214167494207
2006
0.15028136378682555
2007
0.18106587222773915
2008
0.25388944058258855
2009
0.29261833829857664
2010
0.3614697120158888
2011
0.3379675604104601
2012
0.3806686527639854
2013
0.18404501820589209
2014
0.29328037073816615
2015
0.40450182058920886
2016
0.34425686858656074
2017
0.2578616352201258
2018
0.30321085733200925
2019
0.1674942072161536
2020
0.6557431314134392
2021
0.3310162197947699
2022
1.0
2023
0.23535253227408143
2024
0.33234028467394905
2025
0.14068189341277723
2026
0.08076795762992386
Keywords
target
1.0
between
0.21278271632721954
energy
0.14301789130190165
experimental
0.12484527962191966
potential
0.09497018116349724
analysis
0.08169235962642062
chemical
0.07173399347361314
well
0.06610779790705525
surface
0.06228198492179588
novel
0.04855406773939462
interaction
0.04596601777877799
visualization
0.044053111286148305
cell
0.033700911443681786
docking
0.028130977832789467
binding
0.027230786542140204
applied
0.017216158433667153
adsorption
0.01648475301001463
higher
0.01479689434004726
activity
0.012883987847417577
formation
0.011027343310453472
synthesized
0.01052098570946326
mechanism
0.010408461798132103
temperature
0.005401147743895578
stable
0.0037695510295937887
design
0.0
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