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Application
Discovery Studio
0.3690202761107407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037596313935029234
Amorphous Cell
0.1555349053316297
Antibody
3.484725287489836E-4
Blends
0.005149649591512758
CASTEP
0.6321678863205172
CDOCKER
0.09459093197041855
CHARMm
0.1510434816277539
COMPASS
0.2725055174817052
COMPASS III
0.009176443257056568
COSMOSim3D
3.871916986099818E-5
COSMObase
4.6463003833197816E-4
COSMOconf
0.0011615750958299453
COSMOmic
5.807875479149727E-4
COSMOperm
4.2591086847097997E-4
COSMOplex
1.935958493049909E-4
COSMOquick
0.00127773260541294
COSMOtherm
0.0702365741278507
Cantera
0.0
Catalyst
0.11151120919967476
Classical Simulations
0.7312502419948116
Conformers
0.0037170403066558253
Crystallization
0.07952917489449027
DFTB Plus
0.0043365470244317965
DMol3
0.38393928834165797
DPD
0.011538312618577457
Discover
0.04162310760057304
Equilibria
0.0
Forcite
0.27970728307585085
GULP
0.09714639718124443
Kinetix
1.1615750958299454E-4
LUDI
0.009486196615944555
LibDock
0.03023967166143958
LigandFit
0.023308940256320906
MCSS
0.0018585201533279127
MODELER
0.16440159522979828
MesoDyn
0.006117628838037712
Mesocite
0.006233786347620707
Mesoscale
0.02079219421535602
Morphology
0.01804313315522515
ONETEP
0.005691717969566732
Polymorph
0.005188368761373756
QMERA
6.58225887636969E-4
QSAR
0.0042591086847097994
Quantum Mechanics
1.0
Reflex
0.05207728346304255
Reflex Plus
0.006117628838037712
Reflex QPA
2.3231501916598908E-4
Semi-empirical
0.010338018352886514
Sorption
0.032911294381848456
Synthia
0.0017423626437449182
TURBOMOLE
0.0011228559259689472
VAMP
0.005265807101095752
Visualization
0.32826112208154257
X-Cell
0.006078909668176714
ZDOCK
0.016107174662175244
Year
2002
0.0
2003
0.023340248962655602
2004
0.07710926694329184
2005
0.09906639004149377
2006
0.13710235131396958
2007
0.16217150760719226
2008
0.2289073305670816
2009
0.266597510373444
2010
0.3284923928077455
2011
0.29287690179806364
2012
0.37811203319502074
2013
0.5195366528354081
2014
0.6400414937759336
2015
0.6780774550484094
2016
0.7247579529737206
2017
0.7818118948824343
2018
0.8015214384508991
2019
0.463865836791148
2020
0.7036652835408023
2021
0.5188450899031812
2022
0.9865145228215768
2023
1.0
2024
0.5928423236514523
2025
0.07780082987551867
2026
0.042185338865836794
Keywords
target
1.0
between
0.20520410137357323
energy
0.13950473979493133
experimental
0.11700522344747534
potential
0.0898239504739795
analysis
0.07802282840007739
chemical
0.06585413039272586
well
0.0608241439349971
surface
0.05407235442058425
novel
0.04633391371638615
visualization
0.04343199845231186
interaction
0.038788934029793
cell
0.03329464112981234
docking
0.025440123815051268
binding
0.015863803443606113
higher
0.015650996324240666
adsorption
0.012439543431998452
synthesized
0.011994583091507062
mechanism
0.010872509189398336
applied
0.009827819694331592
activity
0.00812536273940801
formation
0.005146063068291739
temperature
0.002282840007738441
design
5.803830528148578E-5
stable
0.0
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