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Application
Discovery Studio
0.381690062077065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03809607601618863
Amorphous Cell
0.15678338905507655
Antibody
3.5192679922576106E-4
Blends
0.004663030089741334
CASTEP
0.6340401196551118
CDOCKER
0.09906739398205174
CHARMm
0.15858701390110858
COMPASS
0.27701038184057714
COMPASS III
0.009370051029385889
COSMOSim3D
4.399084990322013E-5
COSMObase
5.278901988386416E-4
COSMOconf
0.0011877529473869435
COSMOmic
6.59862748548302E-4
COSMOperm
6.158718986450818E-4
COSMOplex
2.1995424951610064E-4
COSMOquick
0.0011877529473869435
COSMOtherm
0.0703853598451522
Catalyst
0.12330635227872602
Classical Simulations
0.7452489882104523
Conformers
0.003695231391870491
Crystallization
0.07852366707724794
DFTB Plus
0.0038272039415801515
DMol3
0.3819285588597572
DPD
0.011349639275030793
Discover
0.04236318845680098
Equilibria
0.0
Forcite
0.2842688720746085
GULP
0.09721977828611648
Kinetix
4.399084990322013E-5
LUDI
0.010557803976772832
LibDock
0.031057540031673412
LigandFit
0.025382720394158016
MCSS
0.0019355973957416858
MODELER
0.1695847263769136
MesoDyn
0.00664261833538624
Mesocite
0.005806792187225057
Mesoscale
0.02080767200422312
Morphology
0.018124230160126695
ONETEP
0.005718810487418617
Polymorph
0.005322892838289636
QMERA
6.158718986450818E-4
QSAR
0.004267112440612353
Quantum Mechanics
1.0
Reflex
0.051337321837057893
Reflex Plus
0.005410874538096076
Reflex QPA
2.639450994193208E-4
Semi-empirical
0.009414041879289108
Sorption
0.0336530001759634
Synthia
0.0016276614464191448
TURBOMOLE
0.0010997712475805032
VAMP
0.004882984339257435
Visualization
0.33182298081998945
X-Cell
0.0060267464367411575
ZDOCK
0.016496568713707548
Year
2002
0.0
2003
0.01766904519198097
2004
0.06642881413523616
2005
0.08392796466190962
2006
0.11501868841318383
2007
0.1162079510703364
2008
0.20081549439347604
2009
0.2404009514101257
2010
0.30428134556574926
2011
0.27726809378185524
2012
0.3521916411824669
2013
0.4857288481141692
2014
0.5941216445803602
2015
0.6386340468909276
2016
0.6765205572545022
2017
0.5808698606863745
2018
0.6024464831804281
2019
0.43238192320761126
2020
0.6182466870540265
2021
0.4267753992524635
2022
0.891267414203194
2023
1.0
2024
0.3221202854230377
2025
0.12589194699286443
2026
0.04621134896364254
2027
6.795786612300374E-4
Keywords
target
1.0
between
0.19467044707429323
energy
0.13159516765285997
experimental
0.11178911900065747
potential
0.08791502301117686
analysis
0.07673816568047337
chemical
0.06315746219592373
well
0.05939760026298488
surface
0.051898422090729784
novel
0.047296186719263646
visualization
0.04209812623274162
interaction
0.03778353057199211
cell
0.03363330046022354
docking
0.026750493096646944
binding
0.017977481919789613
higher
0.01594345825115056
synthesized
0.014710716633793556
adsorption
0.013169789612097305
applied
0.01312869822485207
mechanism
0.012039776462853386
activity
0.011217948717948718
formation
0.0062047994740302434
design
0.0030407626561472717
temperature
0.0029791255752794213
stable
0.0
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