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Application
Discovery Studio
0.422674727741783
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04561324834235562
Amorphous Cell
0.1823248662673372
Antibody
2.8828597969185433E-4
Blends
0.005061020532368109
CASTEP
0.6400909702424805
CDOCKER
0.10493609660783497
CHARMm
0.16156827572952367
COMPASS
0.3043659310035555
COMPASS III
0.017233095230468624
COSMOSim3D
3.2031775521317146E-5
COSMObase
8.968897145968801E-4
COSMOconf
0.0013133027963740031
COSMOmic
6.40635510426343E-4
COSMOperm
6.40635510426343E-4
COSMOplex
2.5625420417053717E-4
COSMOquick
0.0014734616739805887
COSMOtherm
0.07232774912713412
Cantera
3.2031775521317146E-5
Catalyst
0.11329639001889875
Classical Simulations
0.8003139114001089
Conformers
0.0034273999807809346
Crystallization
0.08645376213203498
DFTB Plus
0.0048688298792402065
DMol3
0.37643742592651913
DPD
0.011147057881418367
Discover
0.03898267080944297
Equilibria
0.0
Forcite
0.335725039238925
GULP
0.09071398827637016
Kinetix
1.6015887760658574E-4
LUDI
0.008776706492840899
LibDock
0.03635606521669496
LigandFit
0.020596431660206926
MCSS
0.0017617476536724431
MODELER
0.16006278228002177
MesoDyn
0.005861814920401037
Mesocite
0.006598545757391332
Mesoscale
0.020340177456036387
Modules
0.0
Morphology
0.0201800185784298
ONETEP
0.00515711585893206
Polymorph
0.004964925205804158
QMERA
6.7266728594766E-4
QSAR
0.004036003715685961
Quantum Mechanics
1.0
Reflex
0.057689227713892184
Reflex Plus
0.005605560716230501
Reflex QPA
1.9219065312790288E-4
Semi-empirical
0.010378295268906755
Sorption
0.03882251193183638
Synthia
0.0019219065312790287
TURBOMOLE
0.0010570485922034658
VAMP
0.004772734552676254
Visualization
0.41820686120631667
X-Cell
0.005445401838623915
ZDOCK
0.0177456036388097
Year
2002
0.0
2003
0.016807768924302788
2004
0.05552788844621514
2005
0.07133964143426295
2006
0.0987300796812749
2007
0.11678286852589641
2008
0.1648406374501992
2009
0.1919820717131474
2010
0.23655378486055778
2011
0.21090637450199204
2012
0.2722858565737052
2013
0.37412848605577687
2014
0.460906374501992
2015
0.488296812749004
2016
0.5221613545816733
2017
0.5631225099601593
2018
0.646414342629482
2019
0.7323207171314741
2020
0.5935009960159362
2021
0.547808764940239
2022
0.9128486055776892
2023
0.9905378486055777
2024
1.0
2025
0.5099601593625498
2026
0.06461653386454183
Keywords
target
1.0
between
0.20035655920368445
energy
0.13660674491160302
potential
0.11735254791264299
experimental
0.10842371118704501
analysis
0.0941316297726935
visualization
0.07160897340662606
chemical
0.05719803892437973
novel
0.05589065517753677
well
0.05447927499628584
docking
0.05428613876095677
surface
0.04801663942950527
interaction
0.0446441836279899
cell
0.03984549101173674
binding
0.02270093596790967
synthesized
0.019046204130144108
higher
0.016877135641063735
mechanism
0.016728569306195217
activity
0.014916060020799288
adsorption
0.012657851730797802
applied
0.005630664091516862
design
0.0027187639280938937
formation
0.0025404843262516715
stability
0.0011885306789481504
stable
0.0
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