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Application
Discovery Studio
0.38200437583566305
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037497048406139315
Amorphous Cell
0.14904368358913814
Antibody
2.361275088547816E-4
Blends
0.004439197166469894
CASTEP
0.6239433293978749
CDOCKER
0.09690672963400236
CHARMm
0.16217237308146398
COMPASS
0.2613931523022432
COMPASS III
0.008642266824085006
COSMOSim3D
4.722550177095632E-5
COSMObase
5.667060212514758E-4
COSMOconf
0.0011806375442739079
COSMOmic
6.611570247933885E-4
COSMOperm
5.667060212514758E-4
COSMOplex
1.4167650531286894E-4
COSMOquick
0.0010861865407319953
COSMOtherm
0.06913813459268005
Catalyst
0.1278866587957497
Classical Simulations
0.73185360094451
Conformers
0.0037780401416765055
Crystallization
0.07523022432113341
DFTB Plus
0.0033530106257378986
DMol3
0.39225501770956317
DPD
0.010814639905548996
Discover
0.043353010625737896
Equilibria
0.0
Forcite
0.2649350649350649
GULP
0.1032349468713105
Kinetix
4.722550177095632E-5
LUDI
0.01114521841794569
LibDock
0.02975206611570248
LigandFit
0.02668240850059032
MCSS
0.001936245572609209
MODELER
0.17582054309327036
MesoDyn
0.006469893742621015
Mesocite
0.00576151121605667
Mesoscale
0.020165289256198347
Morphology
0.016859504132231404
ONETEP
0.005714285714285714
Polymorph
0.005053128689492326
QMERA
6.139315230224321E-4
QSAR
0.004391971664698937
Quantum Mechanics
1.0
Reflex
0.04906729634002361
Reflex Plus
0.0059976387249114525
Reflex QPA
2.833530106257379E-4
Semi-empirical
0.009445100354191263
Sorption
0.031216056670602125
Synthia
0.0016056670602125147
TURBOMOLE
0.0011806375442739079
VAMP
0.00538370720188902
Visualization
0.3149468713105077
X-Cell
0.006469893742621015
ZDOCK
0.016859504132231404
Year
2002
0.0
2003
0.021718779254821196
2004
0.08519003931847968
2005
0.10709604942894589
2006
0.14809960681520315
2007
0.17524808088372965
2008
0.2475191911627036
2009
0.28833551769331583
2010
0.3577981651376147
2011
0.327279535667478
2012
0.4092866504399925
2013
0.5596330275229358
2014
0.6921924733196031
2015
0.63639767833739
2016
0.563752106347126
2017
0.599513199775323
2018
0.40179741621419207
2019
0.41696311552143794
2020
0.563003182924546
2021
0.3488110840666542
2022
1.0
2023
0.9644261374274481
2024
0.2126942520127317
2025
0.14229545029020782
2026
0.057854334394308184
2027
1.872308556450103E-4
Keywords
target
1.0
between
0.2057918894619789
energy
0.1403018975062698
experimental
0.12149245256234326
potential
0.08801400653007145
analysis
0.0787394122935693
chemical
0.06868404864430039
well
0.0640467515260493
surface
0.05571854445653717
novel
0.046538588936734016
interaction
0.04095490465149292
visualization
0.039085789996687645
cell
0.0331945298821748
docking
0.02477168409596366
binding
0.021080774144702597
higher
0.014645341409170492
adsorption
0.01272890739601571
applied
0.01268158803766621
synthesized
0.011971797662423697
mechanism
0.009866086215870913
activity
0.009511191028249657
formation
0.006601050489755359
temperature
0.00182179529645578
stable
4.731935834950078E-5
design
0.0
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