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Application
Discovery Studio
0.40598782694522123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05861407833470282
Amorphous Cell
0.1977540399890441
Antibody
2.738975623116954E-4
Blends
0.003286770747740345
CASTEP
0.6390030128731854
CDOCKER
0.1073678444261846
CHARMm
0.16296904957545877
COMPASS
0.35058887975897013
COMPASS III
0.01615995617639003
COSMObase
2.738975623116954E-4
COSMOconf
0.001917282936181868
COSMOmic
8.216926869350862E-4
COSMOperm
8.216926869350862E-4
COSMOquick
0.0024650780608052587
COSMOtherm
0.08134757600657354
Catalyst
0.12352780060257464
Classical Simulations
0.860586140783347
Conformers
0.0024650780608052587
Crystallization
0.09832922486989866
DFTB Plus
0.0030128731854286495
DMol3
0.37880032867707475
DPD
0.010408107367844427
Discover
0.03779786359901397
Forcite
0.3845521774856204
GULP
0.07943029307039168
LUDI
0.012051492741714598
LibDock
0.033141605039715145
LigandFit
0.015886058614078335
MCSS
0.0021911804984935633
MODELER
0.155573815393043
MesoDyn
0.006025746370857299
Mesocite
0.007121336620104081
Mesoscale
0.01972062448644207
Morphology
0.024650780608052588
ONETEP
0.006025746370857299
Polymorph
0.003834565872363736
QMERA
2.738975623116954E-4
QSAR
0.0024650780608052587
Quantum Mechanics
1.0
Reflex
0.0657354149548069
Reflex Plus
0.006299643933168995
Reflex QPA
0.0
Semi-empirical
0.008764721993974253
Sorption
0.04300191728293618
Synthia
0.001369487811558477
TURBOMOLE
0.0016433853738701725
VAMP
0.0046562585592988225
Visualization
0.4144070117775952
X-Cell
0.006025746370857299
ZDOCK
0.015886058614078335
Year
2002
5.865102639296188E-4
2003
0.015249266862170088
2004
0.02873900293255132
2005
0.030498533724340176
2006
0.03695014662756598
2007
0.06510263929618769
2008
0.05278592375366569
2009
0.021114369501466276
2010
0.03636363636363636
2011
0.07683284457478005
2012
0.18826979472140762
2013
0.29970674486803517
2014
0.1343108504398827
2015
0.1348973607038123
2016
0.4035190615835777
2017
0.3882697947214076
2018
0.16129032258064516
2019
0.48035190615835777
2020
1.0
2021
0.3348973607038123
2022
0.40410557184750734
2023
0.48211143695014663
2024
0.3935483870967742
2025
0.31906158357771264
2026
0.05161290322580645
2027
0.0
Keywords
target
1.0
between
0.19436550105029038
energy
0.13900902014086247
potential
0.11602619547757322
experimental
0.11194859755344125
analysis
0.09613246015074756
visualization
0.06833065612257506
chemical
0.06672432966761399
novel
0.06363524033115038
well
0.05918695168664278
surface
0.05510935376251081
docking
0.04720128506116397
cell
0.04473001359199308
interaction
0.04398863215124181
synthesized
0.02409489682441616
adsorption
0.022488570369455084
binding
0.02236500679599654
higher
0.019152353886074384
activity
0.017546027431113307
mechanism
0.013221302360064253
applied
0.008402322995181021
design
0.007908068701346842
formation
0.007166687260595576
promising
0.003954034350673421
performance
0.0
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