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Application
Discovery Studio
0.39237641917989935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03442247407764649
Amorphous Cell
0.1455871714492404
Antibody
3.617072582589824E-4
Blends
0.004219918013021461
CASTEP
0.6188811188811189
CDOCKER
0.09802266698818422
CHARMm
0.16964070412346274
COMPASS
0.25512418615866894
COMPASS III
0.008017844224740776
COSMOSim3D
6.0284543043163735E-5
COSMObase
5.425608873884736E-4
COSMOconf
7.836990595611285E-4
COSMOmic
4.2199180130214614E-4
COSMOperm
3.014227152158187E-4
COSMOplex
1.2056908608632747E-4
COSMOquick
0.0010851217747769471
COSMOtherm
0.06908608632746564
Catalyst
0.1313600192910538
Classical Simulations
0.7240776464914396
Conformers
0.003134796238244514
Crystallization
0.07535567880395466
DFTB Plus
0.004099348926935134
DMol3
0.39703400048227633
DPD
0.011333494092114782
Discover
0.04352544007716422
Forcite
0.2582589823969134
GULP
0.10598022666988184
Kinetix
0.0
LUDI
0.011454063178201109
LibDock
0.030262840607668193
LigandFit
0.029358572462020737
MCSS
0.0017482517482517483
MODELER
0.18555582348685798
MesoDyn
0.006631299734748011
Mesocite
0.005546177959971064
Mesoscale
0.02067759826380516
Morphology
0.0171208102242585
ONETEP
0.005244755244755245
Polymorph
0.004159633469978298
QMERA
6.028454304316373E-4
QSAR
0.003858210754762479
Quantum Mechanics
1.0
Reflex
0.05051844707017121
Reflex Plus
0.005727031589100554
Reflex QPA
0.0
Semi-empirical
0.010308656860380998
Sorption
0.02923800337593441
Synthia
0.001808536291294912
TURBOMOLE
8.439836026042923E-4
VAMP
0.005425608873884736
Visualization
0.3139016156257536
X-Cell
0.0064504461056185194
ZDOCK
0.016578249336870028
Year
2002
0.0
2003
0.02836730405547384
2004
0.09371716747215801
2005
0.1204034461021223
2006
0.16663164530363522
2007
0.19689010296280732
2008
0.27799957974364364
2009
0.32401765076696787
2010
0.3992435385585207
2011
0.24584996848077328
2012
0.2452195839462072
2013
0.38852700147089725
2014
0.5366673670939273
2015
0.6053792813616306
2016
0.5980247951250263
2017
0.36373187644463123
2018
0.3593191847026686
2019
0.33305316242908173
2020
0.5776423618407228
2021
0.32338726623240177
2022
1.0
2023
0.675351964698466
2024
0.21958394620718638
2025
0.08951460390838412
2026
0.051271275478041604
Keywords
target
1.0
between
0.2100972280934839
energy
0.14372848601968718
experimental
0.12011594903073858
potential
0.0892264025605411
analysis
0.08046983513497191
chemical
0.06938824808261368
well
0.06380216196630231
surface
0.0584576363306963
novel
0.047043903617368196
interaction
0.04175976810193852
visualization
0.04082372123920527
cell
0.03330515127725104
binding
0.026118726976266684
docking
0.025846971435473157
applied
0.015520260885319161
higher
0.014644604142762243
mechanism
0.013648167159852648
adsorption
0.013406606679147292
activity
0.013285826438794612
synthesized
0.009813394528655112
formation
0.00851500694486382
temperature
0.001630533244761157
stable
0.0013889727640558004
design
0.0
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