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Application
Discovery Studio
0.9728291409116451
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0690409959414474
Amorphous Cell
0.25532400018240686
Antibody
3.6481371699575906E-4
Blends
0.0035569337407086506
CASTEP
0.4588900542660404
CDOCKER
0.19216562542751608
CHARMm
0.27999452779424505
COMPASS
0.3742988736376488
COMPASS III
0.049888275799170045
COSMObase
0.001960873728852205
COSMOconf
0.0024168908750969035
COSMOmic
3.192120023712892E-4
COSMOperm
0.0013224497241096265
COSMOplex
4.5601714624469883E-4
COSMOquick
0.0016872634411053856
COSMOtherm
0.06785535136121118
Cantera
4.560171462446988E-5
Catalyst
0.17210087099274932
Classical Simulations
1.0
Conformers
0.0016416617264809158
Crystallization
0.07779652514934561
DFTB Plus
0.006110629759678964
DMol3
0.2191162387705778
DPD
0.004970586894067217
Discover
0.009074741210269506
Forcite
0.49541702768024076
GULP
0.0336084636782343
Kinetix
1.3680514387340965E-4
LUDI
0.009758766929636554
LibDock
0.07104747138492408
LigandFit
0.020566373295635917
MCSS
0.002325687445847964
MODELER
0.25049021843221303
MesoDyn
0.0024624925897213734
Mesocite
0.005928222901181084
Mesoscale
0.01108121665374618
Modules
0.0
Morphology
0.019380728715399698
ONETEP
0.002234484016599024
Polymorph
0.002371289160472434
QMERA
5.472205754936386E-4
QSAR
0.0020976788727256144
Quantum Mechanics
0.6637329563591591
Reflex
0.05609010898809795
Reflex Plus
0.0013224497241096265
Reflex QPA
0.0
Semi-empirical
0.009667563500387614
Sorption
0.0496602672260477
Synthia
0.0012312462948606867
TURBOMOLE
7.296274339915181E-4
VAMP
0.0029185097359660725
Visualization
0.79269460531716
X-Cell
0.0010944411509872772
ZDOCK
0.03260522595649597
Year
2014
0.020609848804797704
2015
0.11242503589830222
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18624883858433988
2020
0.2115043500295633
2021
0.5468367260748374
2022
0.7358729622434327
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20286284829143572
visualization
0.172965306160536
docking
0.1703711998208387
between
0.15659817479424445
analysis
0.14226527070152847
novel
0.09428363473489726
energy
0.07901759886531176
binding
0.060634902860982026
activity
0.05391635406752142
cell
0.05065039284847806
interaction
0.040535244387212364
experimental
0.03799712595412724
synthesized
0.025959726032510313
promising
0.0228057406266913
mechanism
0.020155646380381836
protein
0.018140081742343654
chemical
0.011477520855495213
well
0.00948061885299442
synthesis
0.009126028777783998
design
0.00696116305544669
development
0.0069425004199093
stability
0.006289308176100629
performance
2.052889909112965E-4
effective
0.0
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