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Application
Discovery Studio
0.9754071871768356
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0687394058345972
Amorphous Cell
0.2528325452761174
Antibody
4.0146311000089215E-4
Blends
0.0035239539655633864
CASTEP
0.4624408957088054
CDOCKER
0.19216700865376038
CHARMm
0.28387902578285307
COMPASS
0.37206708894638235
COMPASS III
0.048800071371219556
COSMObase
0.0020073155500044608
COSMOconf
0.0024533856722276743
COSMOmic
4.0146311000089215E-4
COSMOperm
0.001293603354447319
COSMOplex
4.460701222232135E-4
COSMOquick
0.0016950664644482113
COSMOtherm
0.06771344455348381
Cantera
4.460701222232135E-5
Catalyst
0.1761084842537247
Classical Simulations
1.0
Conformers
0.0017396734766705326
Crystallization
0.07788384334017308
DFTB Plus
0.006021946650013382
DMol3
0.2204478544027121
DPD
0.004951378356677669
Discover
0.009635114640021411
Forcite
0.49152466767775893
GULP
0.03403515032563119
Kinetix
1.3382103666696404E-4
LUDI
0.01025961281113391
LibDock
0.07088054242126862
LigandFit
0.022348113123382994
MCSS
0.0024087786600053528
MODELER
0.25747167454723885
MesoDyn
0.0024979926844499955
Mesocite
0.00597733963779106
Mesoscale
0.011151753055580338
Modules
0.0
Morphology
0.019002587206708894
ONETEP
0.00231956463556071
Polymorph
0.0023641716477830316
QMERA
5.798911588901775E-4
QSAR
0.002051922562226782
Quantum Mechanics
0.6687483272370417
Reflex
0.05638326344901418
Reflex Plus
0.0013382103666696404
Reflex QPA
0.0
Semi-empirical
0.00959050762779909
Sorption
0.0495137835667767
Synthia
0.0012489963422249977
TURBOMOLE
7.137121955571416E-4
VAMP
0.0028548487822285663
Visualization
0.7870461236506379
X-Cell
0.0011151753055580337
ZDOCK
0.03309840306896244
Year
2012
0.0023650646169439985
2013
0.038685699805726836
2014
0.0500886899231354
2015
0.10617450798209309
2016
0.12416589238955993
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18633330517780217
2020
0.23718219444209815
2021
0.5847622265394037
2022
0.7358729622434327
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20196918588750115
visualization
0.1715744370498678
docking
0.16894885586653297
between
0.15855593034916582
analysis
0.14225544716929528
novel
0.09539611632783299
energy
0.07984319445710639
binding
0.061883489834989515
activity
0.05473607439146686
cell
0.050615370589844104
interaction
0.04180873370407512
experimental
0.03901905369678184
synthesized
0.026219345428024433
promising
0.0230650013674902
mechanism
0.02025708815753487
protein
0.019545993253715015
chemical
0.012781475066095359
well
0.011541617285076123
synthesis
0.010010028261464125
design
0.008679004467134653
development
0.007822043942018415
stability
0.006600419363661227
effective
3.646640532409518E-4
performance
0.0
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