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Application
Discovery Studio
0.9940789712666642
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686509123541729
Amorphous Cell
0.25855020440721904
Antibody
3.4898793498853325E-4
Blends
0.003539734769169409
CASTEP
0.45517997806361554
CDOCKER
0.19628078572140792
CHARMm
0.28038687805364443
COMPASS
0.3740652108884236
COMPASS III
0.05035397347691694
COSMObase
0.001944361352078971
COSMOconf
0.002492770964203809
COSMOmic
2.991325157044571E-4
COSMOperm
0.0013460963206700569
COSMOplex
4.486987735566856E-4
COSMOquick
0.001645228836374514
COSMOtherm
0.06899990028916143
Cantera
4.985541928407618E-5
Catalyst
0.16955828098514308
Classical Simulations
1.0
Conformers
0.0017947950942267424
Crystallization
0.07822315285671552
DFTB Plus
0.006182071991225446
DMol3
0.21672150762787915
DPD
0.004835975670555389
Discover
0.00887426463256556
Forcite
0.49865390367932994
GULP
0.03275501046963805
Kinetix
1.4956625785222854E-4
LUDI
0.00927310798683817
LibDock
0.07273905673546714
LigandFit
0.018097517200119654
MCSS
0.002243493867783428
MODELER
0.24284574733273506
MesoDyn
0.0023930601256356566
Mesocite
0.005932794894805065
Mesoscale
0.010868481403928607
Modules
0.0
Morphology
0.019194336424369327
ONETEP
0.0021936384484993517
Polymorph
0.0023930601256356566
QMERA
4.985541928407618E-4
QSAR
0.0020939276099311995
Quantum Mechanics
0.6581413899690897
Reflex
0.056685611725994615
Reflex Plus
0.0012463854821019044
Reflex QPA
0.0
Semi-empirical
0.009572240502542627
Sorption
0.05035397347691694
Synthia
0.0013460963206700569
TURBOMOLE
7.478312892611427E-4
VAMP
0.002791903479908266
Visualization
0.8160335028417589
X-Cell
0.0011466746435337522
ZDOCK
0.03235616711536544
Year
2014
0.0
2015
0.048126027871548516
2016
0.0924435211633342
2017
0.13970397299402754
2018
0.16454600536657146
2019
0.1858391759716091
2020
0.2100753051155544
2021
0.43694278542369946
2022
0.7353068467064832
2023
0.8480914048299143
2024
1.0
2025
0.9489310135895438
2026
0.3032978447156583
2027
5.193456245131135E-4
Keywords
target
1.0
potential
0.20229555236728838
visualization
0.17331032610803054
docking
0.17276745899414478
between
0.14969560665399978
analysis
0.13910969793322733
novel
0.09422622048160069
energy
0.07474116871534375
binding
0.061537864981193534
activity
0.055120400170615376
cell
0.050544805925006785
interaction
0.0407538097638528
experimental
0.035868005738880916
synthesized
0.028791345147155763
promising
0.02526270890689829
mechanism
0.021656520221799994
protein
0.019174841986893638
synthesis
0.013280856178991043
chemical
0.011768583504594983
development
0.009946101050835628
well
0.009383845825739657
design
0.008918531156694715
stability
0.0077940207065027725
effective
0.0032959789057350032
performance
0.0
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