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Application
Discovery Studio
0.4272463246054439
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04446791463325807
Amorphous Cell
0.17794449705004006
Antibody
2.913540680311749E-4
Blends
0.004916599898026076
CASTEP
0.6423993007502368
CDOCKER
0.10772816665452692
CHARMm
0.1657440454512346
COMPASS
0.30340884259596473
COMPASS III
0.015623861898171753
COSMOSim3D
3.641925850389686E-5
COSMObase
8.01223687085731E-4
COSMOconf
0.0013475125646441838
COSMOmic
6.919659115740403E-4
COSMOperm
6.555466530701434E-4
COSMOplex
2.1851555102338116E-4
COSMOquick
0.0013839318231480807
COSMOtherm
0.07156384296015733
Cantera
3.641925850389686E-5
Catalyst
0.12247796634860514
Classical Simulations
0.7960885716366815
Conformers
0.0034598295578702016
Crystallization
0.08383713307597057
DFTB Plus
0.004807342122514386
DMol3
0.3736980115084857
DPD
0.011107873843688542
Discover
0.038822929565154055
Equilibria
0.0
Forcite
0.32988564352829775
GULP
0.09035618034816811
Kinetix
7.283851700779372E-5
LUDI
0.009723942020540461
LibDock
0.03620074295287348
LigandFit
0.02239784397989657
MCSS
0.001820962925194843
MODELER
0.15984412557360334
MesoDyn
0.0061912739456624665
Mesocite
0.006118435428654673
Mesoscale
0.020467623279190036
Morphology
0.019666399592104304
ONETEP
0.005535727292592323
Polymorph
0.005062276932041664
QMERA
5.827081360623498E-4
QSAR
0.003933279918420861
Quantum Mechanics
1.0
Reflex
0.055648626993954405
Reflex Plus
0.0052443732245611475
Reflex QPA
2.1851555102338116E-4
Semi-empirical
0.01008813460557943
Sorption
0.038531575497122876
Synthia
0.001820962925194843
TURBOMOLE
0.0011289970136208027
VAMP
0.004625245829994901
Visualization
0.4143419039988346
X-Cell
0.005608565809600116
ZDOCK
0.017699759632893875
Year
2002
0.0
2003
0.013202996064491558
2004
0.049638187127078834
2005
0.0627142313063349
2006
0.08594642630443063
2007
0.08683508950107909
2008
0.15005712834835597
2009
0.17963691760822648
2010
0.2273708264567729
2011
0.20718547670432905
2012
0.2631712580931827
2013
0.3629554398882823
2014
0.44395074266852863
2015
0.477339088485464
2016
0.50704582963057
2017
0.551605941348229
2018
0.5485590961025771
2019
0.522660911514536
2020
0.5947695823282976
2021
0.4147518090643646
2022
0.8712707883712073
2023
1.0
2024
0.6921416783039228
2025
0.4481401548813
2026
0.04265583343912657
2027
5.07807540941983E-4
Keywords
target
1.0
between
0.1916641167281336
energy
0.1287423703154945
potential
0.11022176412800154
experimental
0.10479442127131883
analysis
0.0884157634515968
visualization
0.06812362102008278
chemical
0.05829964730323869
novel
0.05557792343742451
well
0.054418372441337994
docking
0.05142286570144783
surface
0.04604383746960205
interaction
0.04240413573188604
cell
0.03781424637237692
binding
0.02277229317314351
synthesized
0.020646449680318233
higher
0.016926223567873995
activity
0.016394762694667674
mechanism
0.016249818820156862
adsorption
0.01206255133428889
applied
0.007794759473692687
design
0.0054917623564653024
formation
0.0039134846117919895
stability
6.119852479345497E-4
synthesis
0.0
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