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Application
Discovery Studio
0.363481228668942
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02684903748733536
Amorphous Cell
0.1281661600810537
Blends
0.00303951367781155
CASTEP
0.6109422492401215
CDOCKER
0.08409321175278622
CHARMm
0.1474164133738602
COMPASS
0.20972644376899696
COMPASS III
0.004559270516717325
COSMObase
0.0
COSMOconf
5.065856129685917E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001519756838905775
COSMOtherm
0.057750759878419454
Catalyst
0.1099290780141844
Classical Simulations
0.6388044579533941
Conformers
0.005065856129685917
Crystallization
0.05572441742654509
DFTB Plus
0.0035460992907801418
DMol3
0.4017223910840932
DPD
0.011144883485309016
Discover
0.041033434650455926
Forcite
0.20415400202634246
GULP
0.11195542046605876
LUDI
0.012664640324214792
LibDock
0.02330293819655522
LigandFit
0.027862208713272545
MCSS
5.065856129685917E-4
MODELER
0.1651469098277609
MesoDyn
0.004559270516717325
Mesocite
0.006585612968591692
Mesoscale
0.019756838905775075
Morphology
0.00911854103343465
ONETEP
0.007598784194528876
Polymorph
0.004052684903748734
QMERA
0.0010131712259371835
QSAR
0.00303951367781155
Quantum Mechanics
1.0
Reflex
0.03900709219858156
Reflex Plus
0.005065856129685917
Semi-empirical
0.009625126646403243
Sorption
0.022796352583586626
Synthia
5.065856129685917E-4
TURBOMOLE
5.065856129685917E-4
VAMP
0.004052684903748734
Visualization
0.28419452887537994
X-Cell
0.008105369807497468
ZDOCK
0.0121580547112462
Year
2003
0.0
2004
0.13425925925925927
2005
0.10416666666666667
2006
0.1712962962962963
2007
0.2222222222222222
2008
0.4050925925925926
2009
0.6527777777777778
2010
0.6296296296296297
2011
0.7337962962962963
2012
0.24768518518518517
2013
0.11574074074074074
2014
0.8217592592592593
2015
0.8356481481481481
2016
0.3726851851851852
2017
0.6064814814814815
2018
0.8125
2019
0.10185185185185185
2020
0.4398148148148148
2021
0.3125
2022
1.0
2023
0.5416666666666666
2024
0.2037037037037037
2025
0.12268518518518519
2026
0.041666666666666664
Keywords
target
1.0
between
0.2012442520962943
energy
0.12902353259399513
experimental
0.12496618880173113
potential
0.07871246956992156
analysis
0.07681904246686502
chemical
0.07222071950229916
surface
0.06816337571003517
well
0.06329456315931836
interaction
0.04300784419799838
novel
0.03949147957803625
visualization
0.03813903164728158
cell
0.032458750338111984
binding
0.030024344062753585
formation
0.021368677305923723
docking
0.01947525020286719
applied
0.015958885582905057
higher
0.012172031376791993
activity
0.009467135515282662
stable
0.008114687584527996
adsorption
0.0064917500676223965
role
0.005139302136867731
mechanism
0.004327833378414931
synthesized
0.004057343792263998
temperature
0.0
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