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Application
Discovery Studio
0.8455107138162219
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06773734967533715
Amorphous Cell
0.24539900872171208
Antibody
4.2263802973834864E-4
Blends
0.0041879586583163635
CASTEP
0.507972490106428
CDOCKER
0.17704691282130094
CHARMm
0.27340838360164443
COMPASS
0.37610942482806314
COMPASS III
0.04211011641756637
COSMObase
0.0018058170361547623
COSMOconf
0.002420563261228724
COSMOmic
4.6105966880547123E-4
COSMOperm
0.0013063357282821686
COSMOplex
4.994813078725938E-4
COSMOquick
0.001844238675221885
COSMOtherm
0.06965843162869328
Cantera
3.84216390671226E-5
Catalyst
0.17328159219272293
Classical Simulations
1.0
Conformers
0.0018826603142890076
Crystallization
0.08714027740423406
DFTB Plus
0.006070618972605371
DMol3
0.24958696738002842
DPD
0.006224305528873862
Discover
0.015022860875244938
Forcite
0.4837284358550736
GULP
0.040189034464210245
Kinetix
1.9210819533561303E-4
LUDI
0.011411226802935413
LibDock
0.06351096937795367
LigandFit
0.027702001767395398
MCSS
0.0025742498174972143
MODELER
0.2544280939024859
MesoDyn
0.003112152764436931
Mesocite
0.00633957044607523
Mesoscale
0.01298651400468744
Modules
0.0
Morphology
0.022322972297998234
ONETEP
0.0025742498174972143
Polymorph
0.00280477965189995
QMERA
5.379029469397165E-4
QSAR
0.0023821416221616013
Quantum Mechanics
0.7421523802205402
Reflex
0.06151304414646329
Reflex Plus
0.002535828178430092
Reflex QPA
0.0
Semi-empirical
0.009989626157451878
Sorption
0.05021708226072924
Synthia
0.0016137088408191493
TURBOMOLE
9.221193376109425E-4
VAMP
0.0032658393207054214
Visualization
0.7101855765166942
X-Cell
0.0018058170361547623
ZDOCK
0.030814154531832328
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.062336345975166824
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12458822535687136
2017
0.1772953796773376
2018
0.3012078722865107
2019
0.3452994340738238
2020
0.4758847875665174
2021
0.6643297575808768
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18259415282182356
between
0.16588567551789968
visualization
0.14550101765513324
docking
0.1422666098673104
analysis
0.13150628737318754
energy
0.08906454615736577
novel
0.08874899417806598
binding
0.05444849402817879
experimental
0.05059875988072135
cell
0.047222353702213594
activity
0.04685946892601884
interaction
0.04076931572553289
synthesized
0.024250169609188875
chemical
0.019390669127972104
promising
0.018649121976617597
mechanism
0.018412457992142757
well
0.018175794007667914
protein
0.011470314447547373
design
0.008756567425569177
synthesis
0.00575882362222117
stability
0.003392183777472744
surface
0.0030924093971379436
development
0.0029661886054180276
performance
0.0
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