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Application
Discovery Studio
0.38636095024228817
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03786171044762387
Amorphous Cell
0.149974697520357
Antibody
2.300225422091365E-4
Blends
0.00460045084418273
CASTEP
0.6269034365367806
CDOCKER
0.09762156691355753
CHARMm
0.16119979758016287
COMPASS
0.26438791001518147
COMPASS III
0.008602843078621705
COSMOSim3D
4.60045084418273E-5
COSMObase
5.060495928601003E-4
COSMOconf
0.0012421217279293371
COSMOmic
6.440631181855821E-4
COSMOperm
5.520541013019276E-4
COSMOplex
1.380135253254819E-4
COSMOquick
0.0011961172194875098
COSMOtherm
0.06877674012053181
Catalyst
0.12545429452086304
Classical Simulations
0.7337719096471454
Conformers
0.0036343561669043567
Crystallization
0.07553940286148042
DFTB Plus
0.0034503381331370472
DMol3
0.38938215945162624
DPD
0.01090306850071307
Discover
0.04306021990155035
Equilibria
0.0
Forcite
0.26875833831715507
GULP
0.10166996365643834
Kinetix
9.20090168836546E-5
LUDI
0.011041082026038552
LibDock
0.030224962046280536
LigandFit
0.026498596862492525
MCSS
0.0019781938629985737
MODELER
0.1754151906886875
MesoDyn
0.00630261765653034
Mesocite
0.005842572572112067
Mesoscale
0.02010397018907853
Morphology
0.016975663615034272
ONETEP
0.005750563555228412
Polymorph
0.0051985094539264845
QMERA
6.440631181855821E-4
QSAR
0.004370428301973594
Quantum Mechanics
1.0
Reflex
0.04931683304963887
Reflex Plus
0.005796568063670239
Reflex QPA
2.760270506509638E-4
Semi-empirical
0.009660946772783733
Sorption
0.03234116943460459
Synthia
0.0016101577954639554
TURBOMOLE
0.0011501127110456824
VAMP
0.005474536504577449
Visualization
0.32327368082072044
X-Cell
0.006164604131204858
ZDOCK
0.01715968164880158
Year
2002
0.0
2003
0.02164179104477612
2004
0.08488805970149253
2005
0.10671641791044777
2006
0.14757462686567163
2007
0.1746268656716418
2008
0.24664179104477613
2009
0.2873134328358209
2010
0.35652985074626864
2011
0.32611940298507464
2012
0.4078358208955224
2013
0.5576492537313433
2014
0.6875
2015
0.5477611940298508
2016
0.5611940298507463
2017
0.6235074626865672
2018
0.6041044776119403
2019
0.41697761194029853
2020
0.5682835820895522
2021
0.4371268656716418
2022
1.0
2023
0.9100746268656716
2024
0.30652985074626865
2025
0.14216417910447762
2026
0.05764925373134328
2027
1.8656716417910448E-4
Keywords
target
1.0
between
0.204388441322959
energy
0.14026027680231357
experimental
0.11955748353186899
potential
0.0894443296839496
analysis
0.078771603663155
chemical
0.06770869195987973
well
0.06284284697835617
surface
0.05483256443801786
novel
0.04700589868943515
visualization
0.04170396382749202
interaction
0.039913700107874865
cell
0.032890357823222936
docking
0.025958823934448805
binding
0.020151942895177764
higher
0.014482774449723427
adsorption
0.012095756156900549
applied
0.011567857880603181
synthesized
0.011085863802244715
activity
0.009318552181597007
mechanism
0.009043126993963597
formation
0.006036402028965549
temperature
6.656108701140719E-4
design
4.819940783584659E-4
stable
0.0
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