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Application
Discovery Studio
0.37979820440837203
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038063033771188276
Amorphous Cell
0.15064811202150258
Antibody
2.1675987341223394E-4
Blends
0.0045519573416569125
CASTEP
0.6286469848701608
CDOCKER
0.09546104825074782
CHARMm
0.15628386873022065
COMPASS
0.2673082758919669
COMPASS III
0.00901721073394893
COSMOSim3D
4.3351974682446785E-5
COSMObase
5.202236961893615E-4
COSMOconf
0.00121385529110851
COSMOmic
7.369835696015954E-4
COSMOperm
6.502796202367018E-4
COSMOplex
1.7340789872978714E-4
COSMOquick
0.0012572072657909567
COSMOtherm
0.06970997528937443
Catalyst
0.12004161789569515
Classical Simulations
0.7318680365890666
Conformers
0.0035548619239606366
Crystallization
0.07694975506134305
DFTB Plus
0.0035548619239606366
DMol3
0.38734989378766205
DPD
0.010881345645294143
Discover
0.04226817531538562
Equilibria
0.0
Forcite
0.2731174404994147
GULP
0.10070663718732388
Kinetix
8.670394936489357E-5
LUDI
0.010534529847834569
LibDock
0.029869510556205837
LigandFit
0.02523084926518403
MCSS
0.0019074868860276585
MODELER
0.16989638878050894
MesoDyn
0.006372740278319677
Mesocite
0.005939220531495209
Mesoscale
0.020202020202020204
Morphology
0.017167381974248927
ONETEP
0.005679108683400529
Polymorph
0.005375644860623401
QMERA
6.502796202367018E-4
QSAR
0.004291845493562232
Quantum Mechanics
1.0
Reflex
0.05028829063163827
Reflex Plus
0.005809164607447869
Reflex QPA
2.6011184809468074E-4
Semi-empirical
0.009494082455455846
Sorption
0.03264403693588243
Synthia
0.0016040230632505311
TURBOMOLE
0.0011705033164260631
VAMP
0.005202236961893614
Visualization
0.32674383318160144
X-Cell
0.006286036328954784
ZDOCK
0.01673386222742446
Year
2002
0.0
2003
0.0211717466691002
2004
0.08304435115897062
2005
0.10439861288556306
2006
0.1443694104763643
2007
0.17083409381273956
2008
0.2412849060047454
2009
0.2810731885380544
2010
0.3487862748676766
2011
0.319036320496441
2012
0.3989779156780434
2013
0.5455375068443147
2014
0.6747581675488228
2015
0.6194561051286731
2016
0.549552838109144
2017
0.6099653221390765
2018
0.6680051104216098
2019
0.5535681693739734
2020
0.5564884102938492
2021
0.53458660339478
2022
1.0
2023
0.8977915678043439
2024
0.4141266654498996
2025
0.1398065340390582
2026
0.05639715276510312
2027
1.825150574922431E-4
Keywords
target
1.0
between
0.20427548304736354
energy
0.14107363091503128
experimental
0.11909037799943743
potential
0.09156803773503257
analysis
0.07940801003959581
chemical
0.0665339593656014
well
0.06276911093320639
surface
0.05493649522902828
novel
0.0466711383257243
visualization
0.0432092087327174
interaction
0.040006923859186014
cell
0.033147975853041085
docking
0.026418850206633922
binding
0.018304952723023994
higher
0.014951208429798558
adsorption
0.013544799532639505
synthesized
0.011424367656922778
applied
0.011207997057359845
mechanism
0.009823225220157085
activity
0.008849557522123894
formation
0.005452539108985871
temperature
7.572970984702598E-4
design
6.058376787762079E-4
stable
0.0
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