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Application
Discovery Studio
0.41413060100932864
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03977272727272727
Amorphous Cell
0.15524967989756722
Antibody
1.6005121638924455E-4
Blends
0.004321382842509603
CASTEP
0.6193181818181818
CDOCKER
0.10499359795134443
CHARMm
0.18237836107554417
COMPASS
0.2724871959026889
COMPASS III
0.01056338028169014
COSMOSim3D
8.002560819462228E-5
COSMObase
6.402048655569782E-4
COSMOconf
0.0010403329065300896
COSMOmic
6.402048655569782E-4
COSMOperm
5.60179257362356E-4
COSMOplex
8.002560819462228E-5
COSMOquick
0.001120358514724712
COSMOtherm
0.07154289372599232
Catalyst
0.14548655569782332
Classical Simulations
0.7687259923175416
Conformers
0.0035211267605633804
Crystallization
0.07922535211267606
DFTB Plus
0.0038412291933418692
DMol3
0.3962067861715749
DPD
0.011123559539052497
Discover
0.04393405889884763
Forcite
0.28321062740076824
GULP
0.10139244558258642
Kinetix
0.0
LUDI
0.014484635083226633
LibDock
0.03217029449423816
LigandFit
0.03185019206145967
MCSS
0.002400768245838668
MODELER
0.19782330345710628
MesoDyn
0.007042253521126761
Mesocite
0.005841869398207427
Mesoscale
0.020966709346991037
Morphology
0.018005761843790012
ONETEP
0.005921895006402049
Polymorph
0.004721510883482715
QMERA
7.202304737516005E-4
QSAR
0.004161331626120359
Quantum Mechanics
1.0
Reflex
0.052496798975672214
Reflex Plus
0.006081946222791294
Reflex QPA
1.6005121638924455E-4
Semi-empirical
0.00984314980793854
Sorption
0.032250320102432777
Synthia
0.0016005121638924455
TURBOMOLE
0.0012804097311139564
VAMP
0.005041613316261203
Visualization
0.3291453265044814
X-Cell
0.006482074263764404
ZDOCK
0.0183258642765685
Year
2002
0.0
2003
0.03818301514154049
2004
0.1497695852534562
2005
0.14088215931533904
2006
0.14088215931533904
2007
0.18531928900592495
2008
0.25411454904542463
2009
0.293614219881501
2010
0.37557603686635943
2011
0.3235681369321922
2012
0.4210006583278473
2013
0.6754443712969058
2014
0.6928900592495063
2015
0.6816984858459513
2016
0.5227123107307439
2017
0.4641211323238973
2018
0.40125082290980907
2019
0.5345622119815668
2020
0.6405529953917051
2021
0.5408163265306123
2022
1.0
2023
0.9440421329822252
2024
0.22317314022383147
2025
0.24720210664911127
2026
0.10171165240289665
2027
3.291639236339697E-4
Keywords
target
1.0
between
0.20913945209719859
energy
0.14099984522519735
experimental
0.12223340040241448
potential
0.09518650363720786
analysis
0.08539699736882836
chemical
0.07011298560594335
well
0.06643708404271785
surface
0.059007893514935766
novel
0.05273951400711964
interaction
0.04635505339730692
visualization
0.043685188051385236
cell
0.03687509673425166
docking
0.0322705463550534
binding
0.03045194242377341
adsorption
0.01706392199349946
applied
0.017025228292833927
activity
0.01621266057885776
higher
0.0161352731775267
mechanism
0.01478099365423309
synthesized
0.014161894443584585
formation
0.009209100758396533
design
0.003443739359232317
stable
7.73874013310633E-4
temperature
0.0
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