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Application
Discovery Studio
0.3821440754178683
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03888349514563107
Amorphous Cell
0.15296116504854368
Antibody
1.941747572815534E-4
Blends
0.004466019417475728
CASTEP
0.6316019417475728
CDOCKER
0.09844660194174758
CHARMm
0.1628640776699029
COMPASS
0.27063106796116504
COMPASS III
0.008834951456310679
COSMOSim3D
4.854368932038835E-5
COSMObase
5.825242718446602E-4
COSMOconf
0.0012135922330097086
COSMOmic
6.310679611650485E-4
COSMOperm
5.825242718446602E-4
COSMOplex
1.4563106796116506E-4
COSMOquick
0.001116504854368932
COSMOtherm
0.0691747572815534
Catalyst
0.12946601941747574
Classical Simulations
0.7425242718446602
Conformers
0.003592233009708738
Crystallization
0.0770873786407767
DFTB Plus
0.0033980582524271844
DMol3
0.38480582524271845
DPD
0.011067961165048544
Discover
0.04262135922330097
Equilibria
0.0
Forcite
0.2752427184466019
GULP
0.09932038834951457
Kinetix
4.854368932038835E-5
LUDI
0.011359223300970873
LibDock
0.030436893203883496
LigandFit
0.02684466019417476
MCSS
0.0018932038834951457
MODELER
0.1729126213592233
MesoDyn
0.006504854368932039
Mesocite
0.005825242718446602
Mesoscale
0.020485436893203885
Morphology
0.017427184466019416
ONETEP
0.00558252427184466
Polymorph
0.005388349514563107
QMERA
4.3689320388349515E-4
QSAR
0.004174757281553398
Quantum Mechanics
1.0
Reflex
0.05048543689320388
Reflex Plus
0.005388349514563107
Reflex QPA
2.912621359223301E-4
Semi-empirical
0.008980582524271844
Sorption
0.032718446601941745
Synthia
0.0015533980582524273
TURBOMOLE
0.0011650485436893205
VAMP
0.005048543689320388
Visualization
0.3211650485436893
X-Cell
0.00616504854368932
ZDOCK
0.016553398058252428
Year
2002
0.0
2003
0.019938650306748466
2004
0.07496165644171779
2005
0.09470858895705521
2006
0.12979294478527606
2007
0.13113496932515337
2008
0.22661042944785276
2009
0.27128067484662577
2010
0.3433665644171779
2011
0.3128834355828221
2012
0.39743098159509205
2013
0.5481211656441718
2014
0.6700536809815951
2015
0.6230828220858896
2016
0.5513803680981595
2017
0.6184815950920245
2018
0.531441717791411
2019
0.4307898773006135
2020
0.5703604294478528
2021
0.37116564417177916
2022
1.0
2023
0.9722009202453987
2024
0.285659509202454
2025
0.14148773006134968
2026
0.05214723926380368
2027
7.668711656441718E-4
Keywords
target
1.0
between
0.19375955112560728
energy
0.13126382774901352
experimental
0.11283443195036837
potential
0.08514472093606733
analysis
0.07517733731724563
chemical
0.06429760737175833
well
0.05978149305476359
surface
0.05200374061993933
novel
0.046255958761946034
visualization
0.03781675524028921
interaction
0.037474625367789616
cell
0.03184088680062952
docking
0.02440526423830486
binding
0.018110074584312207
higher
0.014734393175649476
synthesized
0.014209794037816754
applied
0.013913281481650434
adsorption
0.01240791004265219
activity
0.010377939465821226
mechanism
0.009465593139155624
formation
0.0056793558834933745
temperature
0.0022808658166640055
design
0.001961544602331045
stable
0.0
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