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Application
Discovery Studio
0.3604498594189316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03587579137775098
Amorphous Cell
0.16822429906542055
Antibody
3.0147723846849563E-4
Blends
0.003919204100090443
CASTEP
0.6324992463069038
CDOCKER
0.08863430810973771
CHARMm
0.14169430208019296
COMPASS
0.2909255351220983
COMPASS III
0.010551703346397347
COSMObase
3.0147723846849563E-4
COSMOconf
0.0018088634308109737
COSMOmic
3.0147723846849563E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0012059089538739825
COSMOtherm
0.06602351522460054
Catalyst
0.09195055773289117
Classical Simulations
0.7542960506481761
Conformers
0.004522158577027435
Crystallization
0.0898402170636117
DFTB Plus
0.00482363581549593
DMol3
0.38257461561652095
DPD
0.013264998492613807
Discover
0.040096472716309915
Forcite
0.30599939704552304
GULP
0.09888453421766656
LUDI
0.009345794392523364
LibDock
0.025324088031353633
LigandFit
0.018993066023515224
MCSS
9.044317154054868E-4
MODELER
0.14772384684956286
MesoDyn
0.004220681338558939
Mesocite
0.008441362677117878
Mesoscale
0.02200783840820018
Morphology
0.020500452215857702
ONETEP
0.006029544769369913
Polymorph
0.004522158577027435
QMERA
6.029544769369913E-4
QSAR
0.0030147723846849564
Quantum Mechanics
1.0
Reflex
0.06119987940910461
Reflex Plus
0.006632499246306904
Semi-empirical
0.00964727163099186
Sorption
0.03225806451612903
Synthia
9.044317154054868E-4
TURBOMOLE
0.0015073861923424782
VAMP
0.0036177268616219473
Visualization
0.3566475731082303
X-Cell
0.007536930961712391
ZDOCK
0.013867952969550798
Year
2003
0.0
2004
0.056862745098039215
2005
0.04411764705882353
2006
0.07254901960784314
2007
0.09411764705882353
2008
0.1715686274509804
2009
0.27647058823529413
2010
0.26666666666666666
2011
0.3107843137254902
2012
0.10490196078431373
2013
0.049019607843137254
2014
0.35294117647058826
2015
0.5470588235294118
2016
0.29901960784313725
2017
0.25980392156862747
2018
0.865686274509804
2019
0.4872549019607843
2020
1.0
2021
0.28431372549019607
2022
0.6450980392156863
2023
0.6303921568627451
2024
0.5137254901960784
2025
0.19411764705882353
2026
0.06568627450980392
Keywords
target
1.0
between
0.20270270270270271
energy
0.13249118683901293
experimental
0.10752056404230317
potential
0.09914806110458284
analysis
0.0846063454759107
chemical
0.06125146886016451
surface
0.0586075205640423
visualization
0.05581668625146886
well
0.055229142185663924
interaction
0.044506462984723855
novel
0.04274383078730905
docking
0.03437132784958872
cell
0.033783783783783786
binding
0.02379553466509988
formation
0.020123384253819036
higher
0.01718566392479436
synthesized
0.015423031727379553
mechanism
0.01189776733254994
activity
0.00881316098707403
applied
0.008666274970622797
adsorption
0.007784958871915394
temperature
0.004700352526439483
stable
0.0032314923619271444
design
0.0
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