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Application
Discovery Studio
0.5173472313582621
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054570062777169845
Amorphous Cell
0.217157173299545
Antibody
2.591718021079307E-4
Blends
0.005154639175257732
CASTEP
0.6520762541035535
CDOCKER
0.13065138512929794
CHARMm
0.20350745838852732
COMPASS
0.3462535276161954
COMPASS III
0.031446178655762255
COSMOSim3D
2.8796866900881185E-5
COSMObase
0.001382249611242297
COSMOconf
0.002159765017566089
COSMOmic
6.623279387202672E-4
COSMOperm
8.927028739273167E-4
COSMOplex
3.16765535909693E-4
COSMOquick
0.0014974370788458215
COSMOtherm
0.07697402522605541
Cantera
2.8796866900881185E-5
Catalyst
0.12967229165466798
Classical Simulations
0.9204342567528653
Conformers
0.003138858492196049
Crystallization
0.092581927086333
DFTB Plus
0.0057017796463744745
DMol3
0.3653170535045787
DPD
0.010798825087830444
Discover
0.03513217761907504
Equilibria
0.0
Forcite
0.40684213557564936
GULP
0.08307896100904222
Kinetix
1.727812014052871E-4
LUDI
0.009589356677993434
LibDock
0.04613258077521166
LigandFit
0.021943212578471462
MCSS
0.0018142026147555145
MODELER
0.18562460404308012
MesoDyn
0.0057017796463744745
Mesocite
0.00656568565340091
Mesoscale
0.019869838161608016
Modules
0.0
Morphology
0.02240396244888556
ONETEP
0.004837873639348039
Polymorph
0.00486667050624892
QMERA
5.471404711167425E-4
QSAR
0.0035132177619075044
Quantum Mechanics
1.0
Reflex
0.06254679490871393
Reflex Plus
0.0048954673731498016
Reflex QPA
1.727812014052871E-4
Semi-empirical
0.01068363762022692
Sorption
0.0462189713759143
Synthia
0.0019005932154581582
TURBOMOLE
0.0011230778091343662
VAMP
0.00437712376893394
Visualization
0.5358233024246962
X-Cell
0.0048954673731498016
ZDOCK
0.021712837643264413
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.1568406450494191
2011
0.16013525229755504
2012
0.21033466273625803
2013
0.25767296688052715
2014
0.3012831628229582
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.4996531992370383
2020
0.5062424137333102
2021
0.5765562684237905
2022
0.7350442170972776
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18402888878731088
potential
0.14365543721716872
energy
0.12089180417790374
analysis
0.11009279151620423
visualization
0.09366000822781917
experimental
0.09052886593225762
docking
0.08532934131736528
novel
0.06666819033688348
chemical
0.04817845225579376
cell
0.044830186954335605
well
0.04256753668236047
interaction
0.042418978836220686
binding
0.0356653106001737
surface
0.03431686245828953
activity
0.02675183983178681
synthesized
0.025369109110024227
mechanism
0.019586780637198885
higher
0.014878639667230424
promising
0.011564656945650684
stability
0.009976230744617636
design
0.008444942176715271
adsorption
0.0071993417744663345
synthesis
0.005553777940302601
formation
0.0
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