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Application
Discovery Studio
0.5217815845824411
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05430076067875951
Amorphous Cell
0.217407840842598
Antibody
2.633118782913985E-4
Blends
0.005119953188999415
CASTEP
0.6519894675248683
CDOCKER
0.13168519602106496
CHARMm
0.20541252194265652
COMPASS
0.34619660620245757
COMPASS III
0.03194850789935635
COSMOSim3D
2.9256875365710943E-5
COSMObase
0.0014043300175541251
COSMOconf
0.002135751901696899
COSMOmic
7.021650087770626E-4
COSMOperm
8.777062609713282E-4
COSMOplex
2.925687536571094E-4
COSMOquick
0.001521357519016969
COSMOtherm
0.07668227033352838
Cantera
2.9256875365710943E-5
Catalyst
0.13107080163838503
Classical Simulations
0.9229081334113517
Conformers
0.0031889994148624925
Crystallization
0.09227618490345231
DFTB Plus
0.005675833820947922
DMol3
0.36515506143943827
DPD
0.010766530134581627
Discover
0.03543007606787595
Equilibria
0.0
Forcite
0.40649502633118784
GULP
0.08379169104739614
Kinetix
1.7554125219426564E-4
LUDI
0.009801053247513165
LibDock
0.04660620245757753
LigandFit
0.022440023405500293
MCSS
0.0019016968987712111
MODELER
0.18756582796957286
MesoDyn
0.005705090696313634
Mesocite
0.00652428320655354
Mesoscale
0.01986541837331773
Modules
0.0
Morphology
0.02229373902867174
ONETEP
0.004915155061439439
Polymorph
0.004856641310708017
QMERA
5.26623756582797E-4
QSAR
0.003569338794616735
Quantum Mechanics
1.0
Reflex
0.062200117027501466
Reflex Plus
0.004944411936805149
Reflex QPA
1.7554125219426564E-4
Semi-empirical
0.01059098888238736
Sorption
0.04631363370392042
Synthia
0.0019309537741369221
TURBOMOLE
0.0011117612638970157
VAMP
0.004330017554125219
Visualization
0.538970157987127
X-Cell
0.005061439438267993
ZDOCK
0.02179637214745465
Year
2002
0.0
2003
0.008998096556497664
2004
0.033829382246063334
2005
0.042740958643363906
2006
0.05857414777643191
2007
0.05917978889081156
2008
0.10226682817096383
2009
0.12242602526388649
2010
0.15945665340024226
2011
0.16404222183768818
2012
0.2116283093960893
2013
0.25878179615850494
2014
0.3027340370306281
2015
0.3253157985810694
2016
0.3455615158331891
2017
0.3763626925073542
2018
0.43571552171656
2019
0.5006056411143797
2020
0.4808790448174425
2021
0.517736632635404
2022
0.7349887523793044
2023
0.8484166810866932
2024
1.0
2025
0.9231700986329815
2026
0.3615677452846513
2027
0.00207648382073023
Keywords
target
1.0
between
0.18378597486826104
potential
0.1434246337367537
energy
0.12044704383577509
analysis
0.10996583473275812
visualization
0.09409925299669929
experimental
0.09039319010944467
docking
0.08558688980253634
novel
0.06658173605883375
chemical
0.04805142162256066
cell
0.0445190804331461
well
0.04267763043604146
interaction
0.04256181597081476
binding
0.03576350686200706
surface
0.03391047541837976
activity
0.026718397127801264
synthesized
0.02512015750767271
mechanism
0.019248364120678672
higher
0.014696855637269095
promising
0.01052753488910765
stability
0.009751577972088714
design
0.008107012565869477
adsorption
0.006346632694423534
synthesis
0.0052348138282471484
formation
0.0
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