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Application
Discovery Studio
0.46924141401434144
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04016439379787035
Amorphous Cell
0.13674575004670278
Antibody
0.0
Blends
0.0029889781430973285
CASTEP
0.6691574817859144
CDOCKER
0.06837287502335139
CHARMm
0.18438258920231645
COMPASS
0.19895385764991594
COMPASS III
0.026527181019988792
COSMOconf
5.604334018307491E-4
COSMOmic
1.8681113394358303E-4
COSMOplex
0.0
COSMOquick
0.0020549224733794136
COSMOtherm
0.023538202876891463
Catalyst
0.07360358677377171
Classical Simulations
0.6439379787035308
Conformers
0.0028021670091537454
Crystallization
0.06874649729123856
DFTB Plus
0.004857089482533159
DMol3
0.34952363160844385
DPD
0.007472445357743321
Discover
0.016813002054922473
Forcite
0.2701288996824211
GULP
0.047450028021670095
Kinetix
1.8681113394358303E-4
LUDI
0.00616476742013824
LibDock
0.02521950308238371
LigandFit
0.009900990099009901
MCSS
7.472445357743321E-4
MODELER
0.1487016626190921
MesoDyn
9.340556697179152E-4
Mesocite
0.007098823089856155
Mesoscale
0.012142723706332898
Morphology
0.013076779376050812
ONETEP
5.604334018307491E-4
Polymorph
0.006725200821968989
QMERA
0.0
QSAR
0.0026153558752101624
Quantum Mechanics
1.0
Reflex
0.047823650289557255
Reflex Plus
0.0026153558752101624
Semi-empirical
0.0076592564916869044
Sorption
0.024285447412665796
Synthia
7.472445357743321E-4
TURBOMOLE
0.0
VAMP
0.0022417336073229962
Visualization
0.39155613674575007
X-Cell
0.0018681113394358303
ZDOCK
0.016813002054922473
Year
1999
0.0
2001
0.0040547389761784085
2002
0.006082108464267613
2003
0.01013684744044602
2004
0.01469842878864673
2005
0.01875316776482514
2006
0.02838317283324886
2007
0.03598580841358338
2008
0.05423213380638622
2009
0.05828687278256462
2010
0.07045108971109985
2011
0.0952863659401926
2012
0.11860111505321845
2013
0.13482007095793208
2014
0.15813482007095794
2015
0.1824632539280284
2016
0.17486061834769387
2017
0.1804358844399392
2018
0.22655854029396857
2019
0.2807906741003548
2020
0.35276229092752154
2021
0.4201723264064876
2022
0.5595539787126204
2023
0.6746071971616827
2024
0.9523568170299037
2025
1.0
2026
0.30106436898124683
Keywords
stability
1.0
target
0.9437151761261686
potential
0.19869676078949855
between
0.19510813107942204
energy
0.19444706771177636
analysis
0.14940032108792142
stable
0.13315704976862783
docking
0.09585418830862215
novel
0.06790065161960525
binding
0.0635565209179337
visualization
0.05845688922466711
promising
0.0513740674284635
experimental
0.050240815941070924
interaction
0.04891868920577958
higher
0.03248654263858721
well
0.026536972329776184
performance
0.022192841628104636
surface
0.021437340636509584
chemical
0.02124846538861082
protein
0.019643025781471337
formation
0.016904334686939276
activity
0.01511001983190103
strong
0.003210879214278969
design
0.002833128718481443
cell
0.0
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