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Application
Discovery Studio
0.9764989454655016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06896348645465253
Amorphous Cell
0.26489988221436983
Antibody
2.944640753828033E-4
Blends
0.0031802120141342758
CASTEP
0.44228504122497053
CDOCKER
0.18504122497055359
CHARMm
0.26943462897526504
COMPASS
0.3721436984687868
COMPASS III
0.059363957597173146
COSMObase
0.0022968197879858657
COSMOconf
0.002767962308598351
COSMOmic
2.944640753828033E-4
COSMOperm
0.0012367491166077739
COSMOplex
4.711425206124853E-4
COSMOquick
0.0014134275618374558
COSMOtherm
0.06666666666666667
Cantera
5.889281507656066E-5
Catalyst
0.15471142520612485
Classical Simulations
1.0
Conformers
0.0015901060070671379
Crystallization
0.07661955241460541
DFTB Plus
0.006065959952885748
DMol3
0.20830388692579505
DPD
0.004240282685512367
Discover
0.0076560659599528855
Forcite
0.511248527679623
GULP
0.030918727915194347
Kinetix
1.7667844522968197E-4
LUDI
0.00812720848056537
LibDock
0.07073027090694935
LigandFit
0.014782096584216725
MCSS
0.0020023557126030624
MODELER
0.22379269729093051
MesoDyn
0.0021790341578327445
Mesocite
0.005241460541813898
Mesoscale
0.009658421672555949
Modules
0.0
Morphology
0.01884570082449941
ONETEP
0.0017667844522968198
Polymorph
0.002355712603062426
QMERA
5.300353356890459E-4
QSAR
0.0018256772673733805
Quantum Mechanics
0.6367491166077739
Reflex
0.05535924617196702
Reflex Plus
0.0010600706713780918
Semi-empirical
0.009187279151943463
Sorption
0.05170789163722026
Synthia
0.0013545347467608952
TURBOMOLE
5.300353356890459E-4
VAMP
0.0024734982332155478
Visualization
0.8231448763250884
X-Cell
0.0010600706713780918
ZDOCK
0.032037691401649
Year
2014
0.0
2015
0.05303693330999475
2016
0.06292665849816209
2017
0.07360406091370558
2018
0.0853316996324173
2019
0.09627166112375285
2020
0.10861193768597935
2021
0.31848415893576054
2022
0.5285314195694031
2023
0.6276912305268686
2024
0.988359880973219
2025
1.0
2026
0.3723962891650621
2027
3.5007876772273763E-4
Keywords
target
1.0
potential
0.22340477708568346
visualization
0.1838491343371426
docking
0.18372651920153024
analysis
0.15358771886801706
between
0.15074304772181077
novel
0.09208396684486733
energy
0.07761538084261121
binding
0.06040021580263868
cell
0.049904360194222376
activity
0.04882534700083378
interaction
0.035631958408946
experimental
0.031193290499779293
promising
0.02839766540781794
synthesized
0.02300259944087498
mechanism
0.015375938005787435
protein
0.013806464269949482
stability
0.011035362205110599
development
0.0067928785129236354
synthesis
0.006498602187454019
chemical
0.003384177742900584
performance
0.0031144244445534355
effective
0.00269753298347148
design
0.0017166118985727599
well
0.0
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