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Application
Discovery Studio
0.9446548520794626
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06914840884306533
Amorphous Cell
0.2614255973034599
Antibody
3.4698126301179735E-4
Blends
0.0033706751264003174
CASTEP
0.45613165460493704
CDOCKER
0.1843957569148409
CHARMm
0.27044711014176664
COMPASS
0.37697035788638844
COMPASS III
0.053335977000099136
COSMObase
0.002081887578070784
COSMOconf
0.0027262813522355507
COSMOmic
2.9741251115296917E-4
COSMOperm
0.0014374938039060177
COSMOplex
5.452562704471102E-4
COSMOquick
0.0017349063150589867
COSMOtherm
0.067512640031724
Cantera
4.95687518588282E-5
Catalyst
0.1553980370774264
Classical Simulations
1.0
Conformers
0.001784475066917815
Crystallization
0.0778725091702191
DFTB Plus
0.005898681471200555
DMol3
0.2180033706751264
DPD
0.004857737682165163
Discover
0.008971944086447903
Forcite
0.5054029939526122
GULP
0.033558045008426685
Kinetix
1.4870625557648459E-4
LUDI
0.00907108159016556
LibDock
0.06924754634678298
LigandFit
0.01923267572122534
MCSS
0.0021810250817884407
MODELER
0.23460890254783384
MesoDyn
0.0027262813522355507
Mesocite
0.006196093982353525
Mesoscale
0.011499950431248141
Modules
0.0
Morphology
0.018786556954495885
ONETEP
0.0021810250817884407
Polymorph
0.0022305938336472687
QMERA
5.452562704471102E-4
QSAR
0.002081887578070784
Quantum Mechanics
0.6602557747595915
Reflex
0.05665708337464063
Reflex Plus
0.001536631307623674
Reflex QPA
0.0
Semi-empirical
0.009219787845742044
Sorption
0.05095667691087538
Synthia
0.001239218796470705
TURBOMOLE
7.435312778824229E-4
VAMP
0.0026767126003767227
Visualization
0.7922077922077922
X-Cell
0.0013879250520471894
ZDOCK
0.030534351145038167
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.0589079247193856
2016
0.0636340619461558
2017
0.06844459448054688
2018
0.08186344839226939
2019
0.14456916195459532
2020
0.2682926829268293
2021
0.46316144822347877
2022
0.5527048696092497
2023
0.8438686809013419
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.20904210461361253
visualization
0.17269679330275417
docking
0.17088672686508835
between
0.15371166464405456
analysis
0.1437768681736841
novel
0.09058559763045848
energy
0.0785939074809223
binding
0.05703766172326553
cell
0.04940658617356069
activity
0.04747310611514491
interaction
0.03661270748914989
experimental
0.03385646995906782
promising
0.023572001563239197
synthesized
0.02235843429253142
mechanism
0.016228891128617563
protein
0.012115103770286115
chemical
0.007795627044038094
stability
0.00693173169878849
synthesis
0.005409630376205854
development
0.004381183536622992
well
0.0036407018121233314
design
0.003085340518748586
performance
0.0010901536499578336
effective
0.0
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