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Application
Discovery Studio
0.4837521168016843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048465327775672605
Amorphous Cell
0.1940507768093975
Antibody
2.652519893899204E-4
Blends
0.004698749526335733
CASTEP
0.6422508525956802
CDOCKER
0.12262220538082608
CHARMm
0.1991663508904888
COMPASS
0.318075028419856
COMPASS III
0.023342175066312996
COSMOSim3D
3.7893141341417206E-5
COSMObase
0.0011367942402425162
COSMOconf
0.0018946570670708603
COSMOmic
6.441834028040925E-4
COSMOperm
9.094353921940128E-4
COSMOplex
2.652519893899204E-4
COSMOquick
0.0012125805229253506
COSMOtherm
0.07343690791966655
Cantera
0.0
Catalyst
0.13489958317544523
Classical Simulations
0.8649867374005306
Conformers
0.003183023872679045
Crystallization
0.08560060629026146
DFTB Plus
0.00541871921182266
DMol3
0.3744221295945434
DPD
0.010799545282303903
Discover
0.03800682076544146
Equilibria
0.0
Forcite
0.3583554376657825
GULP
0.08885941644562334
Kinetix
7.578628268283441E-5
LUDI
0.011140583554376658
LibDock
0.04046987495263357
LigandFit
0.02614626752557787
MCSS
0.002046229632436529
MODELER
0.19128457749147404
MesoDyn
0.006176582038651004
Mesocite
0.006214475179992422
Mesoscale
0.020121258052292534
Morphology
0.020159151193633953
ONETEP
0.005077680939749905
Polymorph
0.004660856384994316
QMERA
4.168245547555892E-4
QSAR
0.0035240621447518
Quantum Mechanics
1.0
Reflex
0.05774914740431982
Reflex Plus
0.005229253505115574
Reflex QPA
1.5157256536566882E-4
Semi-empirical
0.010382720727548313
Sorption
0.041265630920803334
Synthia
0.0018946570670708603
TURBOMOLE
0.0012125805229253506
VAMP
0.00447139067828723
Visualization
0.4587722622205381
X-Cell
0.005456612353164077
ZDOCK
0.02019704433497537
Year
2002
0.0
2003
0.015081206496519721
2004
0.05669953596287703
2005
0.07163573085846868
2006
0.09817285382830626
2007
0.09918793503480279
2008
0.17140371229698376
2009
0.20519141531322505
2010
0.2672563805104408
2011
0.27494199535962877
2012
0.3546983758700696
2013
0.43372969837587005
2014
0.5069605568445475
2015
0.44939095127610207
2016
0.4228538283062645
2017
0.46302204176334105
2018
0.5140661252900232
2019
0.5535092807424594
2020
0.5607598607888631
2021
0.6785092807424594
2022
0.9928944315545244
2023
1.0
2024
0.8877610208816705
2025
0.8531032482598608
2026
0.3209106728538283
2027
0.0020301624129930394
Keywords
target
1.0
between
0.18485770425302656
potential
0.12337580021550358
energy
0.12313811244216265
analysis
0.09943271851429296
experimental
0.09689738226532293
visualization
0.0733029092983457
docking
0.06466692020029156
novel
0.060166698358369776
chemical
0.053099448564365846
well
0.04609558217658617
interaction
0.039424478671483805
surface
0.03848957342967611
cell
0.03806173543766242
binding
0.03189769918235406
activity
0.02199404195981492
synthesized
0.020758065538442037
mechanism
0.014514800025353363
higher
0.013088673385307727
adsorption
0.006671103505102364
design
0.004151613107688407
stability
0.0038505419281232175
applied
0.0031850161627685874
synthesis
8.556759840273817E-4
promising
0.0
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