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Application
Discovery Studio
0.9810959085200608
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06826652122534316
Amorphous Cell
0.2542950640850832
Antibody
3.6360330879011E-4
Blends
0.0035451322607035723
CASTEP
0.4573675120443596
CDOCKER
0.1938460139987274
CHARMm
0.28356513044268705
COMPASS
0.37137532951549856
COMPASS III
0.04972275247704754
COSMObase
0.001954367784746841
COSMOconf
0.002499772747932006
COSMOmic
3.181528951913462E-4
COSMOperm
0.0012726115807653849
COSMOplex
4.545041359876375E-4
COSMOquick
0.0017271157167530224
COSMOtherm
0.06749386419416417
Cantera
4.545041359876375E-5
Catalyst
0.1737569311880738
Classical Simulations
1.0
Conformers
0.0016816653031542588
Crystallization
0.07731115353149713
DFTB Plus
0.006135805835833106
DMol3
0.21920734478683757
DPD
0.0046813926006726665
Discover
0.00886283065175893
Forcite
0.49277338423779654
GULP
0.03376965730388146
Kinetix
1.3635124079629124E-4
LUDI
0.010135442232524315
LibDock
0.07076629397327516
LigandFit
0.022316153076993
MCSS
0.002363421507135715
MODELER
0.2547495682210708
MesoDyn
0.002499772747932006
Mesocite
0.00581765294064176
Mesoscale
0.010862648850104536
Modules
0.0
Morphology
0.01913462412507954
ONETEP
0.0022725206799381874
Polymorph
0.002317971093536951
QMERA
5.45404963185165E-4
QSAR
0.0020452686119443687
Quantum Mechanics
0.6623943277883829
Reflex
0.05585855831288065
Reflex Plus
0.0013635124079629125
Reflex QPA
0.0
Semi-empirical
0.009726388510135442
Sorption
0.04945004999545496
Synthia
0.0012271611671666213
TURBOMOLE
7.2720661758022E-4
VAMP
0.0029542768839196437
Visualization
0.7925643123352423
X-Cell
0.00109080992637033
ZDOCK
0.032951549859103715
Year
2013
0.016302052538221135
2014
0.04569642706309655
2015
0.09156178731311766
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.1861643719908776
2020
0.212011149590337
2021
0.5466677928879128
2022
0.7357884956499704
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20349226420708122
visualization
0.1730325795894079
docking
0.17093127045522166
between
0.15731925022314788
analysis
0.14214519488247546
novel
0.0950795894079143
energy
0.07886417732817613
binding
0.06190493900624814
activity
0.05470842011306159
cell
0.05087771496578399
interaction
0.04081746504016662
experimental
0.03741445998214817
synthesized
0.02614549241297233
promising
0.022984230883665576
mechanism
0.020325052067836955
protein
0.01902335614400476
chemical
0.01216155905980363
well
0.00987429336506992
synthesis
0.009558167212139245
design
0.007996132103540613
development
0.00758702767033621
stability
0.006173757810175543
effective
1.3016959238321927E-4
performance
0.0
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