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Application
Discovery Studio
0.544735327963176
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06067251461988304
Amorphous Cell
0.2046783625730994
Antibody
2.4366471734892786E-4
Blends
0.003654970760233918
CASTEP
0.6403508771929824
CDOCKER
0.1362085769980507
CHARMm
0.2412280701754386
COMPASS
0.35550682261208577
COMPASS III
0.0192495126705653
COSMObase
7.309941520467836E-4
COSMOconf
0.0021929824561403508
COSMOmic
7.309941520467836E-4
COSMOperm
7.309941520467836E-4
COSMOquick
0.0021929824561403508
COSMOtherm
0.08114035087719298
Catalyst
0.175682261208577
Classical Simulations
0.9568713450292398
Conformers
0.0021929824561403508
Crystallization
0.10428849902534112
DFTB Plus
0.003167641325536062
DMol3
0.3774366471734893
DPD
0.010721247563352826
Discover
0.037037037037037035
Forcite
0.3969298245614035
GULP
0.08235867446393762
LUDI
0.02168615984405458
LibDock
0.0402046783625731
LigandFit
0.03776803118908382
MCSS
0.003898635477582846
MODELER
0.2543859649122807
MesoDyn
0.006335282651072124
Mesocite
0.007553606237816764
Mesoscale
0.020224171539961013
Morphology
0.02753411306042885
ONETEP
0.00682261208576998
Polymorph
0.003898635477582846
QMERA
2.4366471734892786E-4
QSAR
0.0024366471734892786
Quantum Mechanics
1.0
Reflex
0.06871345029239766
Reflex Plus
0.007309941520467836
Reflex QPA
0.0
Semi-empirical
0.009502923976608187
Sorption
0.0445906432748538
Synthia
0.0012183235867446393
TURBOMOLE
0.001705653021442495
VAMP
0.005360623781676413
Visualization
0.4909844054580897
X-Cell
0.005847953216374269
ZDOCK
0.022173489278752435
Year
2002
0.0
2003
0.06304824561403509
2004
0.042214912280701754
2005
0.03453947368421053
2006
0.04057017543859649
2007
0.07785087719298246
2008
0.0849780701754386
2009
0.08388157894736842
2010
0.08223684210526316
2011
0.10416666666666667
2012
0.20614035087719298
2013
0.5882675438596491
2014
0.18421052631578946
2015
0.125
2016
0.3755482456140351
2017
0.3612938596491228
2018
0.14912280701754385
2019
0.4473684210526316
2020
1.0
2021
0.5679824561403509
2022
0.3843201754385965
2023
0.44901315789473684
2024
0.36622807017543857
2025
0.41118421052631576
2026
0.16940789473684212
2027
5.482456140350877E-4
Keywords
target
1.0
between
0.19151696606786428
energy
0.12215568862275449
potential
0.11946107784431138
analysis
0.09930139720558882
experimental
0.09530938123752496
visualization
0.07914171656686626
novel
0.06956087824351298
docking
0.06077844311377246
chemical
0.05888223552894212
well
0.05469061876247505
surface
0.04411177644710579
interaction
0.043712574850299404
binding
0.03962075848303393
cell
0.03912175648702595
activity
0.026047904191616768
synthesized
0.018662674650698603
mechanism
0.013073852295409182
higher
0.011676646706586826
design
0.010878243512974051
adsorption
0.008682634730538923
applied
0.004191616766467066
formation
0.0011976047904191617
synthesis
9.98003992015968E-5
promising
0.0
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