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Application
Discovery Studio
0.3329596412556054
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020766773162939296
Amorphous Cell
0.1182108626198083
CASTEP
0.6182108626198083
CDOCKER
0.06869009584664537
CHARMm
0.13099041533546327
COMPASS
0.1964856230031949
COMPASS III
0.001597444089456869
COSMOmic
0.0
COSMOtherm
0.04472843450479233
Catalyst
0.06389776357827476
Classical Simulations
0.5734824281150159
Crystallization
0.05750798722044728
DFTB Plus
0.004792332268370607
DMol3
0.3913738019169329
DPD
0.0
Discover
0.03194888178913738
Forcite
0.2268370607028754
GULP
0.0670926517571885
LUDI
0.006389776357827476
LibDock
0.027156549520766772
LigandFit
0.012779552715654952
MODELER
0.14217252396166133
MesoDyn
0.004792332268370607
Mesocite
0.0
Mesoscale
0.006389776357827476
Morphology
0.012779552715654952
ONETEP
0.006389776357827476
Polymorph
0.003194888178913738
QMERA
0.0
QSAR
0.001597444089456869
Quantum Mechanics
1.0
Reflex
0.039936102236421724
Reflex Plus
0.003194888178913738
Semi-empirical
0.009584664536741214
Sorption
0.027156549520766772
Synthia
0.001597444089456869
VAMP
0.001597444089456869
Visualization
0.24121405750798722
X-Cell
0.0
ZDOCK
0.01437699680511182
Year
2003
0.0
2004
0.022935779816513763
2005
0.03211009174311927
2006
0.04128440366972477
2007
0.10091743119266056
2008
0.12385321100917432
2009
0.24770642201834864
2010
0.2018348623853211
2011
0.22477064220183487
2012
0.3211009174311927
2013
0.23853211009174313
2014
0.09174311926605505
2015
0.11009174311926606
2016
0.23394495412844038
2017
0.2706422018348624
2018
0.10091743119266056
2019
0.11926605504587157
2020
0.41284403669724773
2021
0.3394495412844037
2022
1.0
2023
0.2706422018348624
2024
0.0963302752293578
2025
0.22018348623853212
2026
0.05963302752293578
Keywords
strong
1.0
target
0.9407079646017699
between
0.3398230088495575
energy
0.1495575221238938
interaction
0.12212389380530973
potential
0.09026548672566372
surface
0.0831858407079646
experimental
0.07699115044247788
analysis
0.06991150442477877
well
0.06460176991150443
chemical
0.05309734513274336
adsorption
0.048672566371681415
novel
0.03805309734513274
binding
0.033628318584070796
higher
0.024778761061946902
docking
0.018584070796460177
formation
0.018584070796460177
stable
0.017699115044247787
stability
0.01592920353982301
synthesized
0.01415929203539823
promising
0.007079646017699115
visualization
0.0035398230088495575
activity
8.849557522123894E-4
cell
0.0
role
0.0
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