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Application
Discovery Studio
0.7546055080014886
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06778212887148452
Amorphous Cell
0.24385902456390174
Antibody
4.6279814880740476E-4
Blends
0.0045923816304734785
CASTEP
0.5447134211463154
CDOCKER
0.16553933784264863
CHARMm
0.2595941616233535
COMPASS
0.3808828764684941
COMPASS III
0.03901744393022428
COSMObase
0.0017443930224279103
COSMOconf
0.002313990744037024
COSMOmic
4.983980064079744E-4
COSMOperm
0.0012103951584193663
COSMOplex
4.983980064079744E-4
COSMOquick
0.0018155927376290494
COSMOtherm
0.07212531149875401
Cantera
3.5599857600569596E-5
Catalyst
0.16518333926664294
Classical Simulations
1.0
Conformers
0.0020647917408330367
Crystallization
0.09309362762548949
DFTB Plus
0.006301174795300819
DMol3
0.27134211463154145
DPD
0.007653969384122464
Discover
0.018511925952296192
Forcite
0.4818440726237095
GULP
0.045710217159131365
Kinetix
2.135991456034176E-4
LUDI
0.011320754716981131
LibDock
0.05945176219295123
LigandFit
0.027661089355642578
MCSS
0.002491990032039872
MODELER
0.24289782840868637
MesoDyn
0.0034175863296546814
Mesocite
0.007191171235315059
Mesoscale
0.014880740477038091
Modules
0.0
Morphology
0.024172303310786757
ONETEP
0.002990388038447846
Polymorph
0.003203987184051264
QMERA
6.051975792096832E-4
QSAR
0.002456390174439302
Quantum Mechanics
0.8002135991456034
Reflex
0.06525453898184408
Reflex Plus
0.002990388038447846
Reflex QPA
0.0
Semi-empirical
0.010395158419366323
Sorption
0.05158419366322535
Synthia
0.0016375934496262014
TURBOMOLE
9.967960128159487E-4
VAMP
0.003381986472054112
Visualization
0.666749733001068
X-Cell
0.0020291918832324673
ZDOCK
0.028835884656461374
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11512796688909537
2016
0.12501055832418279
2017
0.23532392938592786
2018
0.43728355435425287
2019
0.5042655629698454
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17214541730670763
between
0.16904396167068977
visualization
0.12903225806451613
docking
0.1246141467339624
analysis
0.12402896642527979
energy
0.09498939360690513
novel
0.08214468583132177
experimental
0.056148050618096704
binding
0.045848877185282716
cell
0.044473703459878576
activity
0.039850779021285934
interaction
0.03846097578816473
synthesized
0.022617218930582987
chemical
0.02185648452929559
well
0.02097871406627167
mechanism
0.017204301075268817
promising
0.015156169994879672
surface
0.00888011118425865
design
0.007373271889400922
protein
0.00365737692926633
synthesis
0.002179796649842733
stability
0.0017409114183307732
higher
0.001228878648233487
performance
0.0
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