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Application
Discovery Studio
0.3813850039582312
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03504998837479656
Amorphous Cell
0.14240874215298768
Antibody
2.3250406882120437E-4
Blends
0.004475703324808184
CASTEP
0.6199139734945361
CDOCKER
0.09457102999302487
CHARMm
0.1656010230179028
COMPASS
0.2518019065333643
COMPASS III
0.007091374099046734
COSMOSim3D
5.812601720530109E-5
COSMObase
5.812601720530109E-4
COSMOconf
0.0014531504301325273
COSMOmic
5.231341548477098E-4
COSMOperm
4.6500813764240875E-4
COSMOplex
2.3250406882120437E-4
COSMOquick
0.001220646361311323
COSMOtherm
0.06800744013020228
Catalyst
0.13060916066031156
Classical Simulations
0.7201232271564753
Conformers
0.003894443152755173
Crystallization
0.07312252964426877
DFTB Plus
0.0034294350151127645
DMol3
0.39636131132294816
DPD
0.010869565217391304
Discover
0.04371076493838642
Equilibria
0.0
Forcite
0.2505231341548477
GULP
0.10799813996744943
Kinetix
0.0
LUDI
0.011567077423854917
LibDock
0.028539874447802836
LigandFit
0.02935363868867705
MCSS
0.0018019065333643339
MODELER
0.1803650313880493
MesoDyn
0.006510113926993723
Mesocite
0.005928853754940711
Mesoscale
0.02022785398744478
Morphology
0.016391536851894907
ONETEP
0.005289467565682399
Polymorph
0.004882585445245292
QMERA
6.393861892583121E-4
QSAR
0.004533829342013485
Quantum Mechanics
1.0
Reflex
0.04853522436642641
Reflex Plus
0.006161357823761916
Reflex QPA
2.3250406882120437E-4
Semi-empirical
0.009416414787258777
Sorption
0.029644268774703556
Synthia
0.0013950244129272262
TURBOMOLE
0.0012787723785166241
VAMP
0.005231341548477098
Visualization
0.30115089514066495
X-Cell
0.006626365961404325
ZDOCK
0.015810276679841896
Year
2002
0.0
2003
0.025996533795493933
2004
0.08588484498363182
2005
0.11034084344309647
2006
0.1527055651839014
2007
0.18043520123242826
2008
0.2549585981128442
2009
0.29693818601964184
2010
0.3658771423069517
2011
0.32620835740419796
2012
0.41536683997689194
2013
0.35894473329481996
2014
0.4891199691892933
2015
0.5580589254766031
2016
0.5673021374927787
2017
0.2890429424224918
2018
0.3312150972462931
2019
0.3050259965337955
2020
0.4461775466974774
2021
0.2925091469285577
2022
1.0
2023
0.552474484883497
2024
0.19661082226073562
2025
0.08184093972655498
2026
0.04698632774889274
Keywords
target
1.0
between
0.20877342669687252
energy
0.13978051722616142
experimental
0.12456971373091294
potential
0.08646915178440083
analysis
0.07802524346111978
chemical
0.06928712230427492
well
0.06605078113507311
surface
0.057959928212068614
novel
0.04736826620377181
interaction
0.04151343081585219
visualization
0.036011650828209125
cell
0.03271646709229457
binding
0.023654711818529524
docking
0.021595221983582925
higher
0.015887493012445204
applied
0.015093118361822942
adsorption
0.012974785960163583
activity
0.011209508958780782
synthesized
0.009709023507605401
formation
0.009002912707052281
mechanism
0.008944070140339521
temperature
0.005384094854217541
stable
0.0028832857689252405
design
0.0
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