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Application
Discovery Studio
0.40327576250721825
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03439922480620155
Amorphous Cell
0.14171511627906977
Antibody
2.4224806201550387E-4
Blends
0.003875968992248062
CASTEP
0.6203972868217055
CDOCKER
0.09730297157622739
CHARMm
0.18055555555555555
COMPASS
0.24878875968992248
COMPASS III
0.006944444444444444
COSMOSim3D
8.074935400516796E-5
COSMObase
5.652454780361757E-4
COSMOconf
8.882428940568476E-4
COSMOmic
3.2299741602067185E-4
COSMOperm
2.4224806201550387E-4
COSMOplex
0.0
COSMOquick
8.882428940568476E-4
COSMOtherm
0.06532622739018087
Catalyst
0.14001937984496124
Classical Simulations
0.7282784237726099
Conformers
0.0029877260981912143
Crystallization
0.07162467700258397
DFTB Plus
0.0033107235142118864
DMol3
0.3967215762273902
DPD
0.010820413436692506
Discover
0.04376614987080103
Forcite
0.24862726098191215
GULP
0.10933462532299741
Kinetix
0.0
LUDI
0.013323643410852713
LibDock
0.02890826873385013
LigandFit
0.034722222222222224
MCSS
0.001695736434108527
MODELER
0.1882267441860465
MesoDyn
0.006782945736434108
Mesocite
0.00516795865633075
Mesoscale
0.01978359173126615
Morphology
0.016392118863049095
ONETEP
0.004198966408268734
Polymorph
0.004037467700258398
QMERA
4.0374677002583977E-4
QSAR
0.003472222222222222
Quantum Mechanics
1.0
Reflex
0.04893410852713178
Reflex Plus
0.005006459948320413
Semi-empirical
0.009205426356589148
Sorption
0.029392764857881136
Synthia
0.0012919896640826874
TURBOMOLE
9.689922480620155E-4
VAMP
0.005248708010335917
Visualization
0.31031976744186046
X-Cell
0.006136950904392765
ZDOCK
0.015746124031007752
Year
2003
0.0
2004
0.06267672007540057
2005
0.0885956644674835
2006
0.13195098963242224
2007
0.13336475023562677
2008
0.25070688030160226
2009
0.3058435438265787
2010
0.36286522148916117
2011
0.20499528746465598
2012
0.23138548539114043
2013
0.3904335532516494
2014
0.4458058435438266
2015
0.3909048067860509
2016
0.2900565504241282
2017
0.2014608859566447
2018
0.29995287464655984
2019
0.09637134778510839
2020
0.43378887841658814
2021
0.3242224316682375
2022
1.0
2023
0.26979264844486334
2024
0.20452403393025448
2025
0.06974552309142319
2026
0.019792648444863337
Keywords
target
1.0
between
0.19887208017376062
energy
0.13169226079335442
experimental
0.11305872042068361
potential
0.08219334679724116
analysis
0.07426742369393743
chemical
0.06573181419807186
well
0.060473269062226116
surface
0.05494798612963457
novel
0.04538353084632092
interaction
0.0399344587127996
visualization
0.03677171055138513
cell
0.02846473345273025
binding
0.025187669092710436
docking
0.023129977517814274
applied
0.01867164577220592
higher
0.012269938650306749
activity
0.011850779255420493
adsorption
0.01181267385588538
mechanism
0.008383187897725108
synthesized
0.00739244750981214
formation
0.0067827611172503145
stable
0.0013717943832641086
temperature
0.0012955835841938802
design
0.0
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