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Application
Discovery Studio
0.4755472142810379
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048651965207348324
Amorphous Cell
0.19265889486411375
Antibody
2.887356985599307E-4
Blends
0.004836322950878839
CASTEP
0.6433392283538456
CDOCKER
0.1195365792038113
CHARMm
0.18858050312195473
COMPASS
0.31944995849424335
COMPASS III
0.023279315696394413
COSMOSim3D
3.6091962319991336E-5
COSMObase
0.0010466669072797489
COSMOconf
0.0017685061536795756
COSMOmic
6.496553217598441E-4
COSMOperm
7.579312087198181E-4
COSMOplex
2.887356985599307E-4
COSMOquick
0.0015880463420796188
COSMOtherm
0.07517955751254196
Cantera
0.0
Catalyst
0.13238531778972823
Classical Simulations
0.854224564189555
Conformers
0.003392644458079186
Crystallization
0.08716208900277908
DFTB Plus
0.0045475872523189085
DMol3
0.3732991662756704
DPD
0.01079149673367741
Discover
0.03782437651135092
Equilibria
0.0
Forcite
0.35933157685783373
GULP
0.0891832388926986
Kinetix
1.4436784927996535E-4
LUDI
0.010286209261197532
LibDock
0.04157794059263002
LigandFit
0.023604143357274336
MCSS
0.001912874002959541
MODELER
0.18190349009275633
MesoDyn
0.006352185368318475
Mesocite
0.006099541632078536
Mesoscale
0.02024759086151514
Modules
0.0
Morphology
0.020825062258635
ONETEP
0.005341610423358718
Polymorph
0.004980690800158805
QMERA
6.857472840798354E-4
QSAR
0.0038979319305590646
Quantum Mechanics
1.0
Reflex
0.058108059335186056
Reflex Plus
0.0051611506117587615
Reflex QPA
2.1655177391994803E-4
Semi-empirical
0.010069657487277584
Sorption
0.040639549572310245
Synthia
0.001696322229039593
TURBOMOLE
0.0010827588695997402
VAMP
0.004764139026238856
Visualization
0.46226585339444903
X-Cell
0.005413794347998701
ZDOCK
0.019994947125275202
Year
2002
0.0
2003
0.013300933623225476
2004
0.05000639467962655
2005
0.06317943471032102
2006
0.0865839621434966
2007
0.0874792172912137
2008
0.15117022637165878
2009
0.18096943343138508
2010
0.23570789103465917
2011
0.24082363473589974
2012
0.27906381890267296
2013
0.3657756746387006
2014
0.44724389308095663
2015
0.4807520143240824
2016
0.5095280726435606
2017
0.4390587031589717
2018
0.4550454022253485
2019
0.5264100268576545
2020
0.5973909707123674
2021
0.5553139787696636
2022
0.8770942575776953
2023
1.0
2024
0.7851387645478961
2025
0.7437012405678476
2026
0.28622586008440976
2027
0.0017905102954341987
Keywords
target
1.0
between
0.1862009369172693
potential
0.12286047816133776
energy
0.12073801185549037
analysis
0.09552614423674595
experimental
0.0953593790270008
visualization
0.07498370249086582
docking
0.06467458043389275
novel
0.057594639256530376
chemical
0.05028729097497006
well
0.047012628674519795
interaction
0.03884113339700732
cell
0.03832567729415867
surface
0.03802246782189476
binding
0.027683024817695304
activity
0.0196328133290884
synthesized
0.019117357226239747
mechanism
0.01525143645487485
higher
0.012370946468367672
adsorption
0.007307348281560316
design
0.004896832977062203
stability
0.0015766892557723504
applied
8.641469959521535E-4
promising
9.096284167917406E-5
formation
0.0
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