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Application
Discovery Studio
0.38465229910130005
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0410364922991536
Amorphous Cell
0.16584570556403497
Antibody
3.121964756486749E-4
Blends
0.0051338975995559874
CASTEP
0.6359789093936451
CDOCKER
0.0981684473428611
CHARMm
0.1517621756625503
COMPASS
0.2873248230886638
COMPASS III
0.01182877757735535
COSMOSim3D
3.468849729429721E-5
COSMObase
5.550159567087554E-4
COSMOconf
0.0012140974053004023
COSMOmic
6.243929512973498E-4
COSMOperm
6.59081448591647E-4
COSMOplex
3.121964756486749E-4
COSMOquick
0.0012140974053004023
COSMOtherm
0.07045233800471763
Cantera
0.0
Catalyst
0.10916470098515332
Classical Simulations
0.7564867489940336
Conformers
0.0035035382267240185
Crystallization
0.08366865547384487
DFTB Plus
0.0046135701401415295
DMol3
0.38032468433467465
DPD
0.011447204107118079
Discover
0.041001803801859305
Equilibria
0.0
Forcite
0.302518384903566
GULP
0.09431802414319412
Kinetix
1.0406549188289164E-4
LUDI
0.009192451782988761
LibDock
0.03125433606216179
LigandFit
0.021714999306230054
MCSS
0.0018384903565977521
MODELER
0.15765922020258083
MesoDyn
0.006139864021090607
Mesocite
0.006382683502150687
Mesoscale
0.020674344387401136
Morphology
0.019807131955043706
ONETEP
0.005550159567087554
Polymorph
0.005237963091438879
QMERA
6.59081448591647E-4
QSAR
0.004266685167198557
Quantum Mechanics
1.0
Reflex
0.054669071735812404
Reflex Plus
0.005897044540030526
Reflex QPA
2.0813098376578327E-4
Semi-empirical
0.010302483696406272
Sorption
0.03600666019148051
Synthia
0.0018731788538920494
TURBOMOLE
0.0012140974053004023
VAMP
0.004960455113084501
Visualization
0.36096850284445675
X-Cell
0.005688913556264743
ZDOCK
0.016823921187734146
Year
2002
0.0
2003
0.016477272727272726
2004
0.06463068181818182
2005
0.08125
2006
0.11235795454545454
2007
0.13295454545454546
2008
0.1877840909090909
2009
0.21875
2010
0.2714488636363636
2011
0.24829545454545454
2012
0.3105113636363636
2013
0.4245738636363636
2014
0.5255681818181818
2015
0.5568181818181818
2016
0.5951704545454546
2017
0.6423295454545455
2018
0.7366477272727273
2019
0.6528409090909091
2020
0.6955965909090909
2021
0.5585227272727272
2022
1.0
2023
0.9116477272727272
2024
0.7205965909090909
2025
0.16732954545454545
2026
0.043892045454545454
2027
1.4204545454545454E-4
Keywords
target
1.0
between
0.20142999274885753
energy
0.14018313350533718
experimental
0.11500649230198479
potential
0.10104382725417783
analysis
0.08404580023945633
chemical
0.06364142257297516
well
0.0591726952327954
visualization
0.055614576482690005
surface
0.05375963305846444
novel
0.050235240552435875
interaction
0.04195544763157451
cell
0.03704827911839598
docking
0.03681219540985818
binding
0.01910591726952328
higher
0.0180604037031416
synthesized
0.016846258916375777
adsorption
0.014552874319151447
mechanism
0.014434832464882549
activity
0.011601827962428963
applied
0.010994755569046053
formation
0.005379335930254127
temperature
0.0024282895735316438
design
0.001939259034417632
stable
0.0
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