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Application
Discovery Studio
0.45755869542122596
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047522254152940355
Amorphous Cell
0.19022920025233056
Antibody
2.4532137099600476E-4
Blends
0.004976519240204668
CASTEP
0.6396579519170112
CDOCKER
0.11431975888413821
CHARMm
0.1797855190299292
COMPASS
0.31155814116492603
COMPASS III
0.022884979322913016
COSMOSim3D
3.5045910142286394E-5
COSMObase
0.0011214691245531646
COSMOconf
0.0016121118665451742
COSMOmic
7.009182028457279E-4
COSMOperm
7.359641129880143E-4
COSMOplex
2.8036728113829115E-4
COSMOquick
0.001506974136118315
COSMOtherm
0.07454265087264317
Cantera
0.0
Catalyst
0.12455316464568585
Classical Simulations
0.8397350529193243
Conformers
0.0035746828345132125
Crystallization
0.08617789303988224
DFTB Plus
0.004591014228639518
DMol3
0.3766383962991519
DPD
0.010618910773112777
Discover
0.03883086843765333
Equilibria
0.0
Forcite
0.3504941473330062
GULP
0.09217074367421321
Kinetix
1.4018364056914557E-4
LUDI
0.009392303918132753
LibDock
0.0404429803041985
LigandFit
0.021798556108502138
MCSS
0.0017522955071143198
MODELER
0.17726221349968457
MesoDyn
0.005992850634330973
Mesocite
0.006413401556038411
Mesoscale
0.020116352421672392
Modules
0.0
Morphology
0.020116352421672392
ONETEP
0.0051867947010583865
Polymorph
0.004871381509777809
QMERA
7.359641129880143E-4
QSAR
0.003995233756220649
Quantum Mechanics
1.0
Reflex
0.05782575173477255
Reflex Plus
0.0053620242517698185
Reflex QPA
2.1027546085371836E-4
Semi-empirical
0.010338543491974486
Sorption
0.039882245741921916
Synthia
0.0017522955071143198
TURBOMOLE
0.0010163313941263055
VAMP
0.004941473330062382
Visualization
0.44627461975187493
X-Cell
0.005607345622765823
ZDOCK
0.01895983738697694
Year
2002
0.0
2003
0.01781237630294234
2004
0.058846813563794696
2005
0.07560364164137749
2006
0.10463121783876501
2007
0.12376302942340678
2008
0.17469323129700487
2009
0.20345692043805252
2010
0.2506927035228922
2011
0.22351233671988388
2012
0.28856049610766593
2013
0.3964903021506795
2014
0.48845494128512995
2015
0.5173505739543476
2016
0.5519197783348727
2017
0.444121915820029
2018
0.5079825834542816
2019
0.5678849452434358
2020
0.5684127193561156
2021
0.41364296081277213
2022
0.9402295817390157
2023
1.0
2024
0.8472093943792057
2025
0.7879667502309011
2026
0.34569204380525137
2027
0.0015833223380393193
Keywords
target
1.0
between
0.19946087395169934
energy
0.13270067469575636
potential
0.12880698656914055
experimental
0.10456207831515228
analysis
0.10353742354499022
visualization
0.07700674695756353
docking
0.06583012800302668
novel
0.05816886310612271
chemical
0.054480105933539316
well
0.05102780755407024
interaction
0.043051264266347186
surface
0.042672930197364276
cell
0.04226306828929945
binding
0.029998738886436723
activity
0.019310801437669462
synthesized
0.01875906425373605
mechanism
0.016725518632952897
higher
0.01420329150640015
adsorption
0.009537171322277571
stability
0.004997162494482628
design
0.004035563402484394
formation
0.002490699287470837
applied
0.0017025033104231036
stable
0.0
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