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Application
Discovery Studio
0.4963896664230063
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05214650255178625
Amorphous Cell
0.20630441308916242
Antibody
2.701891323926749E-4
Blends
0.005073551486040228
CASTEP
0.6505553887721405
CDOCKER
0.12377664365055539
CHARMm
0.19273491444010807
COMPASS
0.3356349444611228
COMPASS III
0.025547883518462926
COSMOSim3D
3.002101471029721E-5
COSMObase
0.0011107775442809966
COSMOconf
0.001891323926748724
COSMOmic
6.604623236265386E-4
COSMOperm
8.70609426598619E-4
COSMOplex
3.002101471029721E-4
COSMOquick
0.0014109876913839688
COSMOtherm
0.07433203242269588
Cantera
3.002101471029721E-5
Catalyst
0.12960072050435303
Classical Simulations
0.8857099969978985
Conformers
0.0032422695887120985
Crystallization
0.09108375863104173
DFTB Plus
0.005463824677274092
DMol3
0.3666166316421495
DPD
0.01086760732512759
Discover
0.03593515460822576
Equilibria
0.0
Forcite
0.3862803962773942
GULP
0.08453917742419693
Kinetix
1.5010507355148604E-4
LUDI
0.0096667667367157
LibDock
0.04277994596217352
LigandFit
0.022515761032722906
MCSS
0.0018312818973281297
MODELER
0.17547283098168717
MesoDyn
0.005734013809666766
Mesocite
0.006484539177424197
Mesoscale
0.01990393275292705
Morphology
0.02203542479735815
ONETEP
0.0049234464124887425
Polymorph
0.004983488441909337
QMERA
5.403782647853498E-4
QSAR
0.0035725007505253677
Quantum Mechanics
1.0
Reflex
0.06121284899429601
Reflex Plus
0.005043530471329931
Reflex QPA
1.8012608826178326E-4
Semi-empirical
0.010447313119183428
Sorption
0.0440708495947163
Synthia
0.0019513659561693185
TURBOMOLE
0.001140798558991294
VAMP
0.004383068147703392
Visualization
0.5094265986190333
X-Cell
0.00495346742719904
ZDOCK
0.020594416091263886
Year
2003
0.010355607659241891
2004
0.03634232121922626
2005
0.047088706525986714
2006
0.06506447831184056
2007
0.06574833919499805
2008
0.114400156311059
2009
0.13716295427901523
2010
0.17799921844470495
2011
0.1817116060961313
2012
0.23827667057444316
2013
0.29161781946072685
2014
0.340758108636186
2015
0.36625635013677216
2016
0.38911684251660805
2017
0.42389605314576007
2018
0.49091441969519345
2019
0.5642829230168034
2020
0.5466979288784681
2021
0.5868503321610004
2022
0.8294255568581477
2023
0.9568190699491989
2024
1.0
2025
0.8284486127393513
2026
0.21776084407971863
2027
0.0
Keywords
target
1.0
between
0.18477421253325813
potential
0.1332041834745399
energy
0.12200983337216004
analysis
0.10223273948920414
experimental
0.09323311958214299
visualization
0.0888681813165929
docking
0.0759695435206415
novel
0.06391691904020402
chemical
0.049632781176816784
well
0.044801922534606846
interaction
0.04234971002587084
cell
0.041883789649211
surface
0.03661153275542858
binding
0.03094692186024841
synthesized
0.023528979021321988
activity
0.023075319707205826
mechanism
0.01771723537561765
higher
0.015179195429075884
adsorption
0.007650903027256342
design
0.0064738410230630586
stability
0.006437057835432018
promising
0.004426243578268493
synthesis
0.0033227479493372894
applied
0.0
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