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Application
Discovery Studio
0.3781429419916848
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03835797837122048
Amorphous Cell
0.15126903553299492
Antibody
2.2070183182520416E-4
Blends
0.004634738468329287
CASTEP
0.6284705363054514
CDOCKER
0.09547561244758332
CHARMm
0.15713970425954535
COMPASS
0.26806444493489295
COMPASS III
0.009181196203928493
COSMOSim3D
4.414036636504083E-5
COSMObase
5.2968439638049E-4
COSMOconf
0.0011917898918561024
COSMOmic
7.062458618406533E-4
COSMOperm
6.621054954756124E-4
COSMOplex
1.7656146546016332E-4
COSMOquick
0.0012359302582211431
COSMOtherm
0.06938865592584419
Catalyst
0.12134186713749724
Classical Simulations
0.7336570293533436
Conformers
0.0035312293092032666
Crystallization
0.07640697417788568
DFTB Plus
0.0034429485764731847
DMol3
0.38772897815051865
DPD
0.010946810858530125
Discover
0.042242330611344074
Equilibria
0.0
Forcite
0.27433237695872875
GULP
0.10059589494592805
Kinetix
8.828073273008166E-5
LUDI
0.010593687927609799
LibDock
0.029838887662767603
LigandFit
0.02555727212535864
MCSS
0.0018980357536967558
MODELER
0.1706025160008828
MesoDyn
0.00640035312293092
Mesocite
0.005914809092915471
Mesoscale
0.02026042816155374
Morphology
0.01699404105054072
ONETEP
0.005694107261090267
Polymorph
0.005252703597439859
QMERA
6.179651291105716E-4
QSAR
0.0043257559037740015
Quantum Mechanics
1.0
Reflex
0.05023173692341647
Reflex Plus
0.005649966894725226
Reflex QPA
2.64842198190245E-4
Semi-empirical
0.009401898035753697
Sorption
0.032796292209225336
Synthia
0.0016331935555065106
TURBOMOLE
0.0011035091591260207
VAMP
0.005252703597439859
Visualization
0.32266607812844844
X-Cell
0.006135510924740675
ZDOCK
0.016861619951445597
Year
2002
0.0
2003
0.021537318975120682
2004
0.08447827701448199
2005
0.10620126253249164
2006
0.14686223542517637
2007
0.17378388414407725
2008
0.2454511696992202
2009
0.28592647604901594
2010
0.35480876346082435
2011
0.324545116969922
2012
0.4058670627552915
2013
0.5549572966951355
2014
0.6841812105458597
2015
0.5451169699220201
2016
0.558484961010026
2017
0.6204975863349425
2018
0.6791682138878574
2019
0.5345339769773487
2020
0.5659116227255848
2021
0.49962866691422203
2022
1.0
2023
0.9060527292981805
2024
0.4168213887857408
2025
0.1422205718529521
2026
0.057370961752692164
2027
1.856665428889714E-4
Keywords
target
1.0
between
0.20454846252260997
energy
0.14183614946839018
experimental
0.11931442184673755
potential
0.09074866546080204
analysis
0.07870472493051572
chemical
0.06707989588388406
well
0.0626020205585212
surface
0.05549918383553183
novel
0.04683019367362245
visualization
0.041492036881810565
interaction
0.03983764944633167
cell
0.033440684695813294
docking
0.024749636034764193
binding
0.01817620329112807
higher
0.015220364406405788
adsorption
0.013676269466625491
synthesized
0.011249834561256451
applied
0.011161600564697578
mechanism
0.010124851105130808
activity
0.008536639167071073
formation
0.006088145762562315
temperature
8.823399655887413E-4
design
5.735209776326818E-4
stable
0.0
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