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Application
Discovery Studio
0.4082430271806715
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04512307741298602
Amorphous Cell
0.1754290991306563
Antibody
2.865968219596854E-4
Blends
0.0052224309779320445
CASTEP
0.6397796388880044
CDOCKER
0.10218768907429227
CHARMm
0.15495334840620323
COMPASS
0.30057637805305226
COMPASS III
0.01385217972805146
COSMOSim3D
3.184409132885393E-5
COSMObase
7.005700092347865E-4
COSMOconf
0.0012419195618253033
COSMOmic
6.368818265770787E-4
COSMOperm
7.005700092347865E-4
COSMOplex
2.865968219596854E-4
COSMOquick
0.0013056077444830111
COSMOtherm
0.07075757093271344
Cantera
3.184409132885393E-5
Catalyst
0.11116772282902908
Classical Simulations
0.781358468936089
Conformers
0.0035028500461739324
Crystallization
0.08699805751042894
DFTB Plus
0.004808457790656944
DMol3
0.376715600420342
DPD
0.01117727605642773
Discover
0.0392637646084769
Equilibria
0.0
Forcite
0.3252555488329141
GULP
0.09094672483520683
Kinetix
1.2737636531541573E-4
LUDI
0.008788969206763685
LibDock
0.03404133363054485
LigandFit
0.020698659363755055
MCSS
0.0017514250230869662
MODELER
0.1511639015380696
MesoDyn
0.005954845078495685
Mesocite
0.0065598828137439094
Mesoscale
0.020380218450466517
Morphology
0.02047575072445308
ONETEP
0.0052224309779320445
Polymorph
0.0050313664299589216
QMERA
6.687259179059326E-4
QSAR
0.003980511416106741
Quantum Mechanics
1.0
Reflex
0.05801993440117186
Reflex Plus
0.005604560073878292
Reflex QPA
1.910645479731236E-4
Semi-empirical
0.010381173773206381
Sorption
0.03824475368595357
Synthia
0.001910645479731236
TURBOMOLE
0.0011463872878387416
VAMP
0.004840301881985798
Visualization
0.40301881985797533
X-Cell
0.005445339617234022
ZDOCK
0.01748240613954081
Year
2002
0.0
2003
0.015520809381467004
2004
0.05127615543803173
2005
0.06587721315244884
2006
0.09117038399632099
2007
0.10784088296160037
2008
0.15221890089675788
2009
0.17728213382386757
2010
0.21844102092435042
2011
0.19475741549781558
2012
0.2514371119797655
2013
0.3454817199356174
2014
0.4256150839273396
2015
0.45090825477121177
2016
0.48217981145090827
2017
0.5201195677167165
2018
0.5970338008737641
2019
0.6863646815359853
2020
0.6289951713037479
2021
0.5105771441710738
2022
1.0
2023
0.8616923430673719
2024
0.8409979305587492
2025
0.26707289031961373
2026
0.028167394803403082
Keywords
target
1.0
between
0.20082319417431815
energy
0.138058407586654
potential
0.11110105990019148
experimental
0.11067890904156678
analysis
0.08981259517240339
visualization
0.0689161276704811
chemical
0.060307265517813256
well
0.05680944411778009
novel
0.05451776802810319
surface
0.05080887119875767
docking
0.04871319372201366
interaction
0.044265532890074934
cell
0.039184645770199165
binding
0.02187646056658676
synthesized
0.018725405943281016
higher
0.018152486920861792
mechanism
0.01587588764756434
adsorption
0.014262668294962836
activity
0.013930978334614862
applied
0.007523331373347204
formation
0.003633512747448249
design
0.003226438705203009
temperature
8.443017172493856E-4
stable
0.0
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