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Application
Discovery Studio
1.0
Materials Studio
0.9416666666666667
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06622516556291391
Amorphous Cell
0.18543046357615894
Antibody
0.0
CASTEP
0.6158940397350994
CDOCKER
0.2119205298013245
CHARMm
0.3509933774834437
COMPASS
0.2847682119205298
COMPASS III
0.013245033112582781
COSMObase
0.0
COSMOtherm
0.09271523178807947
Catalyst
0.32450331125827814
Classical Simulations
1.0
Crystallization
0.033112582781456956
DFTB Plus
0.0
DMol3
0.31788079470198677
DPD
0.006622516556291391
Forcite
0.3576158940397351
GULP
0.0728476821192053
LUDI
0.026490066225165563
LibDock
0.059602649006622516
LigandFit
0.0728476821192053
MCSS
0.0
MODELER
0.41721854304635764
Mesoscale
0.006622516556291391
Morphology
0.0
QMERA
0.0
Quantum Mechanics
0.9337748344370861
Reflex
0.026490066225165563
Semi-empirical
0.019867549668874173
Sorption
0.046357615894039736
VAMP
0.006622516556291391
Visualization
0.8145695364238411
X-Cell
0.0
ZDOCK
0.006622516556291391
Year
2002
0.0
2003
0.02702702702702703
2005
0.04054054054054054
2006
0.0
2007
0.06756756756756757
2008
0.17567567567567569
2009
0.04054054054054054
2010
0.04054054054054054
2011
0.013513513513513514
2012
0.04054054054054054
2013
0.5135135135135135
2014
0.7297297297297297
2015
0.6891891891891891
2016
0.10810810810810811
2017
0.05405405405405406
2018
0.13513513513513514
2019
0.16216216216216217
2020
0.2972972972972973
2021
0.9459459459459459
2022
1.0
2023
0.33783783783783783
2024
0.5405405405405406
2025
0.43243243243243246
2026
0.20270270270270271
Keywords
target
1.0
between
0.17330210772833723
potential
0.1686182669789227
visualization
0.1522248243559719
analysis
0.11241217798594848
binding
0.10304449648711944
docking
0.0936768149882904
energy
0.08665105386416862
novel
0.08430913348946135
experimental
0.07494145199063232
activity
0.07259953161592506
interaction
0.04918032786885246
synthesized
0.04215456674473068
protein
0.03981264637002342
surface
0.03278688524590164
higher
0.0234192037470726
well
0.0234192037470726
role
0.02107728337236534
catalyst
0.01639344262295082
design
0.01405152224824356
modeler
0.00936768149882904
compound
0.00468384074941452
mechanism
0.00468384074941452
synthesis
0.00234192037470726
cell
0.0
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