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Application
Discovery Studio
0.5123550176500252
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041181041181041184
Amorphous Cell
0.1445221445221445
Antibody
7.77000777000777E-4
Blends
0.003885003885003885
CASTEP
0.6146076146076146
CDOCKER
0.1258741258741259
CHARMm
0.22066822066822067
COMPASS
0.2564102564102564
COMPASS III
0.00777000777000777
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001554001554001554
COSMOtherm
0.08236208236208237
Catalyst
0.18104118104118105
Classical Simulations
0.7824397824397824
Conformers
0.0
Crystallization
0.07925407925407925
DFTB Plus
0.0
DMol3
0.40714840714840717
DPD
0.012432012432012432
Discover
0.03885003885003885
Forcite
0.24786324786324787
GULP
0.10334110334110334
LUDI
0.01554001554001554
LibDock
0.03807303807303807
LigandFit
0.03496503496503497
MCSS
7.77000777000777E-4
MODELER
0.22766122766122765
MesoDyn
0.009324009324009324
Mesocite
0.005439005439005439
Mesoscale
0.024864024864024864
Morphology
0.017871017871017872
ONETEP
0.002331002331002331
Polymorph
0.004662004662004662
QSAR
7.77000777000777E-4
Quantum Mechanics
1.0
Reflex
0.05128205128205128
Reflex Plus
0.005439005439005439
Reflex QPA
0.0
Semi-empirical
0.004662004662004662
Sorption
0.030303030303030304
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.003885003885003885
Visualization
0.3962703962703963
X-Cell
0.005439005439005439
ZDOCK
0.013986013986013986
Year
2002
0.0
2003
0.03949730700179533
2004
0.07540394973070018
2005
0.0843806104129264
2006
0.1059245960502693
2007
0.13464991023339318
2008
0.13285457809694792
2009
0.059245960502693
2010
0.09515260323159784
2011
0.22082585278276481
2012
0.547576301615799
2013
0.5619389587073609
2014
0.3105924596050269
2015
0.39317773788150806
2016
0.5745062836624776
2017
0.38240574506283664
2018
0.11669658886894076
2019
0.10771992818671454
2020
0.3231597845601436
2021
0.2244165170556553
2022
1.0
2023
0.12746858168761221
2024
0.14721723518850988
2025
0.118491921005386
2026
0.04488330341113106
2027
0.0
Keywords
target
1.0
between
0.1812395309882747
energy
0.11892797319932999
experimental
0.10753768844221105
potential
0.0897822445561139
analysis
0.0814070351758794
chemical
0.07068676716917922
novel
0.0676716917922948
visualization
0.06030150753768844
well
0.0592964824120603
surface
0.05159128978224456
interaction
0.03685092127303183
binding
0.036180904522613064
docking
0.03249581239530988
cell
0.02948073701842546
activity
0.02613065326633166
higher
0.016080402010050253
mechanism
0.011725293132328308
applied
0.011055276381909548
synthesized
0.007035175879396985
adsorption
0.006365159128978224
role
0.005025125628140704
formation
0.0016750418760469012
crystal
0.0
synthesis
0.0
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