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Application
Discovery Studio
0.4807968817669987
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05147571461770858
Amorphous Cell
0.2034336509412038
Antibody
2.6144550313734604E-4
Blends
0.005054613060655357
CASTEP
0.6452475017429701
CDOCKER
0.11904485242853823
CHARMm
0.182169416686033
COMPASS
0.32884034394608413
COMPASS III
0.02669649082035789
COSMOSim3D
2.9049500348594004E-5
COSMObase
0.0012200790146409482
COSMOconf
0.0018882175226586104
COSMOmic
6.390890076690681E-4
COSMOperm
9.005345108064141E-4
COSMOplex
3.1954450383453405E-4
COSMOquick
0.0014524750174297002
COSMOtherm
0.07422147339065768
Cantera
2.9049500348594004E-5
Catalyst
0.12145596095747153
Classical Simulations
0.8685219614222636
Conformers
0.0033116430397397167
Crystallization
0.09008250058099
DFTB Plus
0.005316058563792703
DMol3
0.3716302579595631
DPD
0.010486869625842436
Discover
0.03660237043922845
Equilibria
0.0
Forcite
0.3796188705554264
GULP
0.0867127585405531
Kinetix
1.7429700209156402E-4
LUDI
0.00856960260283523
LibDock
0.041744132000929586
LigandFit
0.019550313734603766
MCSS
0.0016848710202184522
MODELER
0.16828375551940505
MesoDyn
0.005635603067627237
Mesocite
0.006507088078085057
Mesoscale
0.01952126423425517
Morphology
0.02135138275621659
ONETEP
0.004967464559609574
Polymorph
0.004909365558912387
QMERA
6.681385080176621E-4
QSAR
0.0037764350453172208
Quantum Mechanics
1.0
Reflex
0.06053915872646991
Reflex Plus
0.005374157564489891
Reflex QPA
1.7429700209156402E-4
Semi-empirical
0.010603067627236812
Sorption
0.04354520102254241
Synthia
0.0020334650244015805
TURBOMOLE
0.0011329305135951663
VAMP
0.004560771554729259
Visualization
0.4989832674877992
X-Cell
0.005199860562398326
ZDOCK
0.020363699744364396
Year
2002
0.0
2003
0.012937230474365118
2004
0.042740776233828465
2005
0.05491135601341639
2006
0.07599425011978918
2007
0.08988979396262578
2008
0.1268806899856253
2009
0.14777192141830378
2010
0.18207954000958312
2011
0.16233828461907043
2012
0.2095831336847149
2013
0.2879731672256828
2014
0.3547676090081457
2015
0.37585050311451845
2016
0.401916626736943
2017
0.43354096789650215
2018
0.49765213224724486
2019
0.5722089123143268
2020
0.5387637757546718
2021
0.4611403929084811
2022
0.8336367992333493
2023
0.960134163871586
2024
1.0
2025
0.8530905606133206
2026
0.2556780067081936
2027
0.0011499760421657883
Keywords
target
1.0
between
0.1947267060284317
potential
0.13945974710488304
energy
0.13221245217038746
analysis
0.10744241441350126
experimental
0.09970098573347186
visualization
0.09240301041481895
docking
0.07774370929731647
novel
0.06411068595899957
chemical
0.052213465778070595
well
0.04695537592174949
interaction
0.044636748346552464
cell
0.04444669690596255
surface
0.03970808098725388
binding
0.03076299318348833
synthesized
0.02280617287079036
activity
0.021729214707447483
mechanism
0.01799153637584573
higher
0.01572358918480602
adsorption
0.008552314826546385
stability
0.0076147277196361145
design
0.005169399184045815
promising
0.003915059676152345
synthesis
0.0016597825811519651
formation
0.0
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