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Application
Discovery Studio
0.40124291434812004
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04213703841541579
Amorphous Cell
0.16176653020717033
Antibody
2.894595376917669E-4
Blends
0.004962163503287433
CASTEP
0.6309804408055245
CDOCKER
0.0971757019393789
CHARMm
0.148864905098623
COMPASS
0.28238845469958235
COMPASS III
0.011867841045362445
COSMOSim3D
4.135136252739528E-5
COSMObase
5.375677128561386E-4
COSMOconf
0.001199189513294463
COSMOmic
8.270272505479056E-4
COSMOperm
9.924327006574866E-4
COSMOplex
3.721622627465575E-4
COSMOquick
0.0011578381507670677
COSMOtherm
0.06781623454492826
Catalyst
0.10896084025968655
Classical Simulations
0.7505685812347517
Conformers
0.0024397303891163214
Crystallization
0.07898110242732498
DFTB Plus
0.004755406690650457
DMol3
0.3846503742298309
DPD
0.010916759707232354
Discover
0.037712442624984494
Equilibria
0.0
Forcite
0.29657197204647895
GULP
0.10432948765661829
Kinetix
1.2405408758218582E-4
LUDI
0.007153785717239383
LibDock
0.03275027912169706
LigandFit
0.017905139974362154
MCSS
0.0015300004135136254
MODELER
0.14146301120621924
MesoDyn
0.0061200016540545014
Mesocite
0.006244055741636687
Mesoscale
0.020179464913368896
Modules
0.0
Morphology
0.018525410412273083
ONETEP
0.005582433941198363
Polymorph
0.004714055328123062
QMERA
6.616218004383245E-4
QSAR
0.0036802712649381796
Quantum Mechanics
1.0
Reflex
0.052061365421990656
Reflex Plus
0.005789190753835339
Reflex QPA
1.2405408758218582E-4
Semi-empirical
0.01025513790679403
Sorption
0.03531406359839557
Synthia
0.001943514038787578
TURBOMOLE
0.0010751354257122771
VAMP
0.004796758053177852
Visualization
0.3930447008228921
X-Cell
0.005086217590869619
ZDOCK
0.01629243683579374
Year
2001
0.0
2002
0.008832188420019628
2003
0.02289826627412496
2004
0.04088976120379457
2005
0.0549558390578999
2006
0.09044815178279358
2007
0.10680405626431141
2008
0.15538109257441937
2009
0.176153091265947
2010
0.2530258423290808
2011
0.30258423290807984
2012
0.3326790971540726
2013
0.21508014393195943
2014
0.21246319921491658
2015
0.37095191364082436
2016
0.460582270199542
2017
0.5155381092574419
2018
0.5170101406607785
2019
0.502780503761858
2020
0.5163559044815178
2021
1.0
2022
0.8918874713771672
2023
0.8595027805037618
2024
0.7445207719986915
2025
0.366045142296369
2026
0.007196597971867844
Keywords
target
1.0
between
0.1998833561258145
energy
0.14119942080283163
experimental
0.11549754645643955
potential
0.11509532620062746
analysis
0.09409942884723675
visualization
0.06930255007642185
chemical
0.06357091143109966
well
0.05773871772182447
novel
0.054319845547421766
docking
0.05240929933231438
surface
0.05102163944976269
interaction
0.04430456117770091
cell
0.03664226530448073
binding
0.023911994208028316
synthesized
0.01717480492317593
higher
0.016933472769688682
adsorption
0.014761483388303435
mechanism
0.014439707183653769
activity
0.014138041991794708
applied
0.007119298527873864
formation
0.004585310916257743
stable
4.625532941838951E-4
stability
2.8155417906845786E-4
design
0.0
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