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Application
Discovery Studio
0.9576067629534891
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684374459249005
Amorphous Cell
0.2516438830247448
Antibody
3.8934071638691817E-4
Blends
0.0035905866066793563
CASTEP
0.46595431735594395
CDOCKER
0.19056065063159716
CHARMm
0.2845215435196401
COMPASS
0.3716906039107112
COMPASS III
0.04736978716040838
COSMObase
0.0019467035819345907
COSMOconf
0.002509084616715695
COSMOmic
3.8934071638691817E-4
COSMOperm
0.0012545423083578475
COSMOplex
4.326007959854646E-4
COSMOquick
0.001773663263540405
COSMOtherm
0.0678750648901194
Cantera
4.326007959854646E-5
Catalyst
0.17715002595604776
Classical Simulations
1.0
Conformers
0.0018169233431389513
Crystallization
0.07877660494895311
DFTB Plus
0.006099671223395051
DMol3
0.22413047240006923
DPD
0.004974909153832843
Discover
0.010209378785256965
Forcite
0.48953106073715175
GULP
0.03491088423602699
Kinetix
1.2978023879563937E-4
LUDI
0.010598719501643882
LibDock
0.06969198823325835
LigandFit
0.02431216473438311
MCSS
0.002422564457518602
MODELER
0.25787333448693545
MesoDyn
0.0025956047759127876
Mesocite
0.0059266309050008655
Mesoscale
0.01124762069562208
Modules
0.0
Morphology
0.019596816058141547
ONETEP
0.0023793043779200555
Polymorph
0.0023360442983215088
QMERA
5.62381034781104E-4
QSAR
0.00207648382073023
Quantum Mechanics
0.6757657034088943
Reflex
0.05697352483128569
Reflex Plus
0.0014275826267520332
Reflex QPA
0.0
Semi-empirical
0.009820038068870047
Sorption
0.049273230662744416
Synthia
0.001211282228759301
TURBOMOLE
7.786814327738363E-4
VAMP
0.0030282055718982522
Visualization
0.7715435196400762
X-Cell
0.0010815019899636615
ZDOCK
0.03274788025609967
Year
2012
0.001013599121547428
2013
0.03775656727764169
2014
0.09147732071965538
2015
0.1149590337021708
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18641777177126445
2020
0.279415491173241
2021
0.6454937072387871
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19852080451207832
visualization
0.16737611294384733
docking
0.16494625944450356
between
0.16084920719378526
analysis
0.14077187754957257
novel
0.09504806498527898
energy
0.08155084956191692
binding
0.06163314533006988
activity
0.05437905714589763
cell
0.050885034230782875
interaction
0.04194601113830655
experimental
0.04116562023340783
synthesized
0.026284984569543472
promising
0.022489446986626936
mechanism
0.020538469724380122
protein
0.0192259941115959
chemical
0.01454364868220354
well
0.012894186087758504
synthesis
0.00991451172359973
design
0.0094533716434323
development
0.007662019793551134
stability
0.006296335709978362
performance
5.320847078854954E-4
effective
0.0
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