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Application
Discovery Studio
0.4570575056011949
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03898379325448971
Amorphous Cell
0.14139290407358737
Antibody
2.6281208935611036E-4
Blends
0.002803328953131844
CASTEP
0.6107752956636006
CDOCKER
0.10600087604029786
CHARMm
0.2020148926850635
COMPASS
0.24336399474375822
COMPASS III
0.008848007008322382
COSMObase
4.380201489268506E-4
COSMOconf
0.0010512483574244415
COSMOmic
5.256241787122207E-4
COSMOperm
4.380201489268506E-4
COSMOplex
0.0
COSMOquick
0.0011388523872098116
COSMOtherm
0.06552781427945685
Catalyst
0.15847568988173455
Classical Simulations
0.7450722733245729
Conformers
0.0019272886552781428
Crystallization
0.06798072711344721
DFTB Plus
0.002715724923346474
DMol3
0.40630749014454665
DPD
0.009023215067893123
Discover
0.04240035041611914
Forcite
0.2505475251861586
GULP
0.11257117827420061
LUDI
0.016644765659220323
LibDock
0.03215067893123084
LigandFit
0.038195356986421375
MCSS
0.002803328953131844
MODELER
0.21576872536136663
MesoDyn
0.006482698204117389
Mesocite
0.005081033727551467
Mesoscale
0.017433201927288654
Morphology
0.015593517301795883
ONETEP
0.004905825667980727
Polymorph
0.0032413491020586945
QMERA
4.380201489268506E-4
QSAR
0.003416557161629435
Quantum Mechanics
1.0
Reflex
0.04669294787560228
Reflex Plus
0.004905825667980727
Reflex QPA
0.0
Semi-empirical
0.009548839246605344
Sorption
0.030048182216381954
Synthia
0.0015768725361366622
TURBOMOLE
0.0012264564169951818
VAMP
0.006132282084975909
Visualization
0.32912833990363555
X-Cell
0.006657906263688129
ZDOCK
0.019097678493210687
Year
2002
0.0
2003
0.027236440478985678
2004
0.10683258980981451
2005
0.1343038271894811
2006
0.1857243484386006
2007
0.2197698990373327
2008
0.31016670579948347
2009
0.36158722704860297
2010
0.4486968772012209
2011
0.23197933787274008
2012
0.09204038506691711
2013
0.255928621742193
2014
0.303357595679737
2015
0.3303592392580418
2016
0.4369570321671754
2017
0.33129842686076544
2018
0.07067386710495421
2019
0.19276825545902795
2020
0.4287391406433435
2021
0.39539798074665417
2022
1.0
2023
0.19746419347264615
2024
0.15684432965484857
2025
0.17633247241136418
2026
0.0725522423104015
2027
2.3479690068091102E-4
Keywords
target
1.0
between
0.20770223752151462
energy
0.14496557659208262
experimental
0.12431153184165232
potential
0.09767641996557659
analysis
0.08851118760757315
chemical
0.07564543889845095
well
0.0677710843373494
surface
0.06015490533562823
novel
0.056927710843373495
visualization
0.04870912220309811
interaction
0.046815834767642
binding
0.039285714285714285
docking
0.03532702237521514
cell
0.034853700516351116
activity
0.02108433734939759
applied
0.01876075731497418
higher
0.014931153184165233
adsorption
0.014802065404475043
mechanism
0.011919104991394149
synthesized
0.008261617900172116
formation
0.00783132530120482
design
0.004819277108433735
stable
0.0023235800344234077
role
0.0
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