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Application
Discovery Studio
0.9634671394200329
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06877242103421122
Amorphous Cell
0.25137807332225043
Antibody
3.937352349286902E-4
Blends
0.0035873654737947325
CASTEP
0.4619826756496631
CDOCKER
0.19104908565928777
CHARMm
0.2834893691486569
COMPASS
0.3722985388047948
COMPASS III
0.047904453582990635
COSMObase
0.0018811794557704086
COSMOconf
0.0024499081284451835
COSMOmic
3.0623851605564794E-4
COSMOperm
0.0013999475019686762
COSMOplex
4.8123195380173246E-4
COSMOquick
0.0017936827368973663
COSMOtherm
0.06815994400209992
Cantera
4.374835943652113E-5
Catalyst
0.1757809082159419
Classical Simulations
1.0
Conformers
0.0017061860180243242
Crystallization
0.07861580190742846
DFTB Plus
0.005949776883366874
DMol3
0.22250415609414648
DPD
0.004856067897453845
Discover
0.009493393997725086
Forcite
0.48998162568903664
GULP
0.03421121707935952
Kinetix
1.312450783095634E-4
LUDI
0.010587102983638113
LibDock
0.06929740134744947
LigandFit
0.024149094408959664
MCSS
0.0024499081284451835
MODELER
0.2576340887216729
MesoDyn
0.0026686499256277888
Mesocite
0.005993525242803395
Mesoscale
0.011243328375185931
Modules
0.0
Morphology
0.019511768308688424
ONETEP
0.002274914690699099
Polymorph
0.002362411409572141
QMERA
5.249803132382536E-4
QSAR
0.0020999212529530143
Quantum Mechanics
0.6701373698486307
Reflex
0.05674162218916791
Reflex Plus
0.0016186892991512818
Reflex QPA
0.0
Semi-empirical
0.00966838743547117
Sorption
0.04926065272552279
Synthia
0.0011812057047860705
TURBOMOLE
7.874704698573804E-4
VAMP
0.003106133519993
Visualization
0.7767083734359962
X-Cell
0.0012687024236591128
ZDOCK
0.03246128270189868
Year
2012
0.025171044851761127
2013
0.042402229918067406
2014
0.0465410929977194
2015
0.10794830644480108
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18641777177126445
2020
0.2923388799729707
2021
0.5910972210490751
2022
0.735957428836895
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19959832876073663
visualization
0.16891710151164668
docking
0.16601215772768843
between
0.1586422077572758
analysis
0.1407283877561999
novel
0.09512794304875644
energy
0.08020872559040293
binding
0.0615955672709667
activity
0.05451252532859935
cell
0.05069306220524683
interaction
0.04120716552800043
experimental
0.04018505567808919
synthesized
0.026359675076658238
promising
0.02264780246382269
mechanism
0.020406333494719098
protein
0.018935929850987143
chemical
0.013950902863700754
well
0.011565979880574534
synthesis
0.009647282443021859
design
0.008625172593110622
development
0.007674789750210698
stability
0.0057740240644108525
performance
5.917478078433482E-4
effective
0.0
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