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Application
Discovery Studio
0.4523620955926029
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04667318982387476
Amorphous Cell
0.19041095890410958
Antibody
2.9354207436399217E-4
Blends
0.005088062622309198
CASTEP
0.6404109589041096
CDOCKER
0.11409001956947162
CHARMm
0.17759295499021527
COMPASS
0.31239399869536855
COMPASS III
0.023287671232876714
COSMOSim3D
3.2615786040443576E-5
COSMObase
0.0011089367253750814
COSMOconf
0.0018917155903457274
COSMOmic
5.870841487279843E-4
COSMOperm
7.501630789302022E-4
COSMOplex
2.9354207436399217E-4
COSMOquick
0.0012720156555772995
COSMOtherm
0.0735812133072407
Cantera
0.0
Catalyst
0.11868884540117416
Classical Simulations
0.834931506849315
Conformers
0.0033920417482061318
Crystallization
0.08685583822570124
DFTB Plus
0.005055446836268754
DMol3
0.37638617090671883
DPD
0.010926288323548597
Discover
0.038486627527723416
Equilibria
0.0
Forcite
0.35084801043705155
GULP
0.09031311154598826
Kinetix
1.6307893020221786E-4
LUDI
0.008871493803000651
LibDock
0.0383235485975212
LigandFit
0.021004566210045664
MCSS
0.0017612524461839531
MODELER
0.17475538160469667
MesoDyn
0.005772994129158513
Mesocite
0.006327462491846053
Mesoscale
0.01986301369863014
Morphology
0.020482713633398566
ONETEP
0.005218525766470972
Polymorph
0.005088062622309198
QMERA
6.19699934768428E-4
QSAR
0.003946510110893672
Quantum Mechanics
1.0
Reflex
0.05779517286366601
Reflex Plus
0.0056425309849967385
Reflex QPA
1.9569471624266145E-4
Semi-empirical
0.010534898891063274
Sorption
0.04067188519243314
Synthia
0.0019569471624266144
TURBOMOLE
0.0012067840834964123
VAMP
0.004794520547945206
Visualization
0.44533594259621656
X-Cell
0.005479452054794521
ZDOCK
0.019667318982387477
Year
2002
0.0
2003
0.017190882465299887
2004
0.056793582070546286
2005
0.07296574557493951
2006
0.10098051699987266
2007
0.11944479816630588
2008
0.16859798803005221
2009
0.1963580797147587
2010
0.2419457532153317
2011
0.21571373997198523
2012
0.2784922959378581
2013
0.38265630969056413
2014
0.47141219915955684
2015
0.49942697058449
2016
0.5338087355150898
2017
0.5760855723927162
2018
0.602062905895836
2019
0.5509996179803897
2020
0.6317330956322424
2021
0.5180185916210366
2022
0.9224500191009806
2023
1.0
2024
0.960524640264867
2025
0.7532153317203616
2026
0.3346491786578378
2027
0.0015280784413599898
Keywords
target
1.0
between
0.1974056603773585
energy
0.13438974056603772
potential
0.127844929245283
experimental
0.10451061320754718
analysis
0.1015625
visualization
0.07777122641509433
docking
0.06485849056603774
novel
0.060745872641509435
chemical
0.057252358490566035
well
0.050044221698113206
surface
0.04346992924528302
cell
0.042482311320754716
interaction
0.041627358490566035
binding
0.02883254716981132
synthesized
0.020651533018867924
activity
0.01963443396226415
higher
0.015964033018867924
mechanism
0.015919811320754717
adsorption
0.008903301886792453
design
0.004997051886792453
stability
0.004672759433962264
formation
0.0024764150943396225
applied
0.0012529481132075471
promising
0.0
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