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Application
Discovery Studio
0.3705183140872007
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03775591597979261
Amorphous Cell
0.15641736620199795
Antibody
3.4185437003836366E-4
Blends
0.005165799369468606
CASTEP
0.6327724389410111
CDOCKER
0.09522543396513085
CHARMm
0.15068180954913207
COMPASS
0.27333156075511833
COMPASS III
0.009382003266608424
COSMOSim3D
3.7983818893151516E-5
COSMObase
4.937896456109698E-4
COSMOconf
0.0011395145667945454
COSMOmic
5.697572833972727E-4
COSMOperm
4.178220078246667E-4
COSMOplex
1.899190944657576E-4
COSMOquick
0.001253466023474
COSMOtherm
0.070194097314544
Cantera
0.0
Catalyst
0.11034299388460515
Classical Simulations
0.7323660120788544
Conformers
0.0036464466137425457
Crystallization
0.0801458578645497
DFTB Plus
0.00425418771603297
DMol3
0.3835226193641509
DPD
0.011585064762411213
Discover
0.04140236259353516
Equilibria
0.0
Forcite
0.2813461465415733
GULP
0.0963649485319254
Kinetix
1.1395145667945455E-4
LUDI
0.009382003266608424
LibDock
0.030235119838948606
LigandFit
0.02301819424924982
MCSS
0.0018232233068712729
MODELER
0.1638242108861625
MesoDyn
0.006191362479583697
Mesocite
0.0062293462984768485
Mesoscale
0.020853116572340184
Morphology
0.018194249249819577
ONETEP
0.005659589015079576
Polymorph
0.005279750826148061
QMERA
6.457249211835758E-4
QSAR
0.00425418771603297
Quantum Mechanics
1.0
Reflex
0.052455653891442244
Reflex Plus
0.006077411022904243
Reflex QPA
2.279029133589091E-4
Semi-empirical
0.010141679644471454
Sorption
0.033121890074828124
Synthia
0.0017852394879781213
TURBOMOLE
0.001101530747901394
VAMP
0.005165799369468606
Visualization
0.33137083602385387
X-Cell
0.005963459566224788
ZDOCK
0.01602917157290994
Year
2002
0.0
2003
0.023340248962655602
2004
0.07710926694329184
2005
0.09906639004149377
2006
0.13710235131396958
2007
0.16217150760719226
2008
0.2289073305670816
2009
0.266597510373444
2010
0.3284923928077455
2011
0.29287690179806364
2012
0.37811203319502074
2013
0.5195366528354081
2014
0.6400414937759336
2015
0.6780774550484094
2016
0.7247579529737206
2017
0.781984785615491
2018
0.816908713692946
2019
0.5567081604426003
2020
0.7036652835408023
2021
0.5824688796680498
2022
0.9915283540802213
2023
1.0
2024
0.6369294605809128
2025
0.07797372060857538
2026
0.042185338865836794
Keywords
target
1.0
between
0.20495047629869514
energy
0.1404276272181505
experimental
0.11711455788496866
potential
0.09181296517243338
analysis
0.07925686040565877
chemical
0.06630305096301346
well
0.060886692044012654
surface
0.054258280779501164
novel
0.047345794746510614
visualization
0.04490275173759067
interaction
0.03948639281858985
cell
0.033842774084805786
docking
0.02662727496543757
higher
0.01655208984338011
binding
0.01638164498229267
synthesized
0.013313637482718785
adsorption
0.012953809442645304
mechanism
0.011817510368729049
applied
0.01030244493684071
activity
0.008825256140749579
formation
0.005605742097986857
temperature
0.003011192545878075
design
8.332859875385868E-4
stable
0.0
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