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Application
Discovery Studio
1.0
Materials Studio
0.9938469011860908
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06832194634227629
Amorphous Cell
0.2640670999277898
Antibody
4.443703827139921E-4
Blends
0.0034438704660334388
CASTEP
0.44498139199022385
CDOCKER
0.19352330167194357
CHARMm
0.27367660945397987
COMPASS
0.3754374270954841
COMPASS III
0.05515747375437427
COSMObase
0.0021107593178914625
COSMOconf
0.002777314891962451
COSMOmic
3.888240848747431E-4
COSMOperm
0.0013886574459812254
COSMOplex
4.443703827139921E-4
COSMOquick
0.0017219352330167194
COSMOtherm
0.0676553907682053
Cantera
5.554629783924901E-5
Catalyst
0.15397433761039828
Classical Simulations
1.0
Conformers
0.0018885741265344666
Crystallization
0.07654279842248514
DFTB Plus
0.006387824251513637
DMol3
0.21185357995889573
DPD
0.004110426040104427
Discover
0.008109759484530356
Forcite
0.509692828972949
GULP
0.03110592678997945
Kinetix
1.6663889351774705E-4
LUDI
0.007609842803977115
LibDock
0.07315447425429095
LigandFit
0.015330778203632729
MCSS
0.0019441204243737156
MODELER
0.23123923790479364
MesoDyn
0.0020552130200522135
Mesocite
0.005387990890407155
Mesoscale
0.009665055824029328
Modules
0.0
Morphology
0.01855246347830917
ONETEP
0.0018885741265344666
Polymorph
0.0022218519135699605
QMERA
3.888240848747431E-4
QSAR
0.0018885741265344666
Quantum Mechanics
0.6426706660001111
Reflex
0.05576848303060601
Reflex Plus
8.887407654279842E-4
Reflex QPA
0.0
Semi-empirical
0.00955396322835083
Sorption
0.051602510692662334
Synthia
0.0013886574459812254
TURBOMOLE
6.665555740709882E-4
VAMP
0.002666222296283953
Visualization
0.8408043103927123
X-Cell
0.0012220185524634782
ZDOCK
0.032994500916513916
Year
2015
0.010219104529314973
2016
0.056984498138044515
2017
0.06988828267082359
2018
0.08209924655754741
2019
0.16463150601887935
2020
0.2087988222049017
2021
0.3354117952714991
2022
0.5526976703905776
2023
0.8455009959296788
2024
1.0
2025
0.9488178747726682
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.21146914491683674
docking
0.18052720719155774
visualization
0.18050549355104878
between
0.14608937334433492
analysis
0.1430711773135884
novel
0.09282581317583706
energy
0.07313154123420333
binding
0.06051591609849307
activity
0.05230815998610327
cell
0.05041907326182308
interaction
0.03878056194901637
experimental
0.03102879228731489
promising
0.02683805966908412
synthesized
0.02642550049941373
mechanism
0.019216571850436445
protein
0.018282885308550833
synthesis
0.011747079515351543
development
0.009749424588526512
stability
0.008446606157988448
chemical
0.00718721500846832
design
0.004777000911972902
effective
0.004103878056194902
well
0.003430755200416902
performance
0.0
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