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Application
Discovery Studio
0.3531895976883752
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03610234840518752
Amorphous Cell
0.15562565720294427
Antibody
3.505082369435682E-4
Blends
0.00385559060637925
CASTEP
0.6270592358920435
CDOCKER
0.08832807570977919
CHARMm
0.1433578689099194
COMPASS
0.26954083420960395
COMPASS III
0.009113214160532773
COSMObase
7.010164738871364E-4
COSMOconf
7.010164738871364E-4
COSMOmic
3.505082369435682E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0010515247108307045
COSMOtherm
0.06414300736067298
Catalyst
0.0935856992639327
Classical Simulations
0.7266035751840169
Conformers
0.004206098843322818
Crystallization
0.07921486154924641
DFTB Plus
0.005257623554153523
DMol3
0.38626007711181215
DPD
0.012267788293024886
Discover
0.03925692253767964
Forcite
0.28356116368734663
GULP
0.10269891342446548
LUDI
0.00981423063441991
LibDock
0.02278303540133193
LigandFit
0.02103049421661409
MCSS
3.505082369435682E-4
MODELER
0.14931650893796003
MesoDyn
0.004556607080266386
Mesocite
0.007360672975814932
Mesoscale
0.02103049421661409
Morphology
0.01927795303189625
ONETEP
0.005958640028040659
Polymorph
0.004206098843322818
QMERA
7.010164738871364E-4
QSAR
0.0028040658955485456
Quantum Mechanics
1.0
Reflex
0.052576235541535225
Reflex Plus
0.006309148264984227
Semi-empirical
0.010164738871363477
Sorption
0.0318962495618647
Synthia
7.010164738871364E-4
TURBOMOLE
0.0010515247108307045
VAMP
0.0035050823694356818
Visualization
0.33087977567472837
X-Cell
0.0077111812127585
ZDOCK
0.012618296529968454
Year
2003
0.0
2004
0.0737913486005089
2005
0.05725190839694656
2006
0.09414758269720101
2007
0.12213740458015267
2008
0.22264631043256997
2009
0.35877862595419846
2010
0.3460559796437659
2011
0.4033078880407125
2012
0.1361323155216285
2013
0.06361323155216285
2014
0.4580152671755725
2015
0.7099236641221374
2016
0.3880407124681934
2017
0.33587786259541985
2018
0.7798982188295165
2019
0.3753180661577608
2020
1.0
2021
0.28498727735368956
2022
0.7748091603053435
2023
0.6475826972010178
2024
0.45674300254452926
2025
0.11195928753180662
2026
0.022900763358778626
Keywords
target
1.0
between
0.20080673447913014
energy
0.13048053314626448
experimental
0.11346895826025956
potential
0.09347597334268677
analysis
0.07593826727464048
surface
0.05980357769203788
chemical
0.05910206944931603
well
0.05559452823570677
visualization
0.0492809540512101
interaction
0.044896527534198524
novel
0.041739740441950196
cell
0.03279551034724658
docking
0.026657313223430377
binding
0.0222728867064188
formation
0.019642230796211857
higher
0.01701157488600491
mechanism
0.012802525429673799
synthesized
0.011574886004910558
applied
0.01052262364082778
adsorption
0.0073658365485794455
temperature
0.0056120659417748155
stable
0.0028060329708874078
activity
0.002630655910206945
design
0.0
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