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Application
Discovery Studio
0.44455389811426965
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04214223002633889
Amorphous Cell
0.15561896400351186
Antibody
2.1949078138718174E-4
Blends
0.004060579455662862
CASTEP
0.6190737489025461
CDOCKER
0.10733099209833187
CHARMm
0.19326163301141353
COMPASS
0.27107111501316944
COMPASS III
0.010755048287971905
COSMOSim3D
1.0974539069359087E-4
COSMObase
6.584723441615452E-4
COSMOconf
0.0012071992976294996
COSMOmic
4.389815627743635E-4
COSMOperm
5.487269534679544E-4
COSMOplex
0.0
COSMOquick
0.0013169446883230904
COSMOtherm
0.07166374012291483
Catalyst
0.15221685689201053
Classical Simulations
0.7751316944688323
Conformers
0.0020851624231782266
Crystallization
0.07758999122036875
DFTB Plus
0.0031826163301141353
DMol3
0.3976075504828797
DPD
0.009767339771729588
Discover
0.04225197541703248
Forcite
0.2796312554872695
GULP
0.1021729587357331
Kinetix
0.0
LUDI
0.016571553994732223
LibDock
0.03259438103599649
LigandFit
0.033582089552238806
MCSS
0.0026338893766461808
MODELER
0.20456540825285338
MesoDyn
0.006804214223002634
Mesocite
0.005158033362598771
Mesoscale
0.018656716417910446
Morphology
0.01876646180860404
ONETEP
0.005706760316066725
Polymorph
0.003511852502194908
QMERA
3.292361720807726E-4
QSAR
0.004060579455662862
Quantum Mechanics
1.0
Reflex
0.05201931518876207
Reflex Plus
0.005706760316066725
Reflex QPA
0.0
Semi-empirical
0.009218612818261633
Sorption
0.033143107989464446
Synthia
0.001646180860403863
TURBOMOLE
0.0014266900790166812
VAMP
0.005377524143985952
Visualization
0.34822212467076386
X-Cell
0.005816505706760316
ZDOCK
0.019315188762071993
Year
2002
0.0
2003
0.03895231699126931
2004
0.08730691739422432
2005
0.11114842175957018
2006
0.14372061786433848
2007
0.1890530557421088
2008
0.2568838146406985
2009
0.26225654801880455
2010
0.3364674278038952
2011
0.3280725319006044
2012
0.4271323035594359
2013
0.40396239086635327
2014
0.26595030221625254
2015
0.27770315648085964
2016
0.42847548690396237
2017
0.4728005372733378
2018
0.17696440564137006
2019
0.27535258562793824
2020
0.61316319677636
2021
0.46071188717259903
2022
1.0
2023
0.39254533243787776
2024
0.22498321020819342
2025
0.25218267293485563
2026
0.10376091336467427
2027
3.35795836131632E-4
Keywords
target
1.0
between
0.20676435061183762
energy
0.14174675699805683
experimental
0.12173730371304028
potential
0.10204295992857518
analysis
0.08870332440523082
chemical
0.07242266687673966
well
0.06837876161966283
novel
0.057770075101097634
surface
0.05713985609999475
visualization
0.05178299459062024
interaction
0.047791607583635314
docking
0.03755054881571346
cell
0.037287957565253924
binding
0.03466204506065858
activity
0.018381387532167427
adsorption
0.01612310277821543
applied
0.016070584528123523
higher
0.01544036552702064
synthesized
0.012604380022057665
mechanism
0.011238905519668085
formation
0.006984927262223622
design
0.004096423507168741
role
0.0011028832519300457
stable
0.0
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