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Application
Discovery Studio
0.38903957387013494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03725102630378592
Amorphous Cell
0.1480411535147737
Antibody
2.5340834220262534E-4
Blends
0.004358623485885156
CASTEP
0.6222188434443262
CDOCKER
0.09923470680654807
CHARMm
0.16800973088034057
COMPASS
0.2597942324261315
COMPASS III
0.008261111955805586
COSMOSim3D
5.068166844052506E-5
COSMObase
5.574983528457757E-4
COSMOconf
0.0012163600425726016
COSMOmic
6.588616897268258E-4
COSMOperm
6.081800212863008E-4
COSMOplex
1.520450053215752E-4
COSMOquick
0.0010643150372510264
COSMOtherm
0.06821752572094673
Catalyst
0.13562414474684506
Classical Simulations
0.7335664690081597
Conformers
0.0035983984592772795
Crystallization
0.0744006892706908
DFTB Plus
0.003294308448634129
DMol3
0.39384724545132027
DPD
0.010845877046272363
Discover
0.04404236987481628
Equilibria
0.0
Forcite
0.26121331914246615
GULP
0.10374537529775481
Kinetix
0.0
LUDI
0.011808828746642339
LibDock
0.030155592722112413
LigandFit
0.028179007652931933
MCSS
0.001976585069180477
MODELER
0.18230196138056864
MesoDyn
0.006588616897268258
Mesocite
0.0054229385231361815
Mesoscale
0.0200192590340074
Morphology
0.01642086057473012
ONETEP
0.005676346865338807
Polymorph
0.004916121838730931
QMERA
5.574983528457757E-4
QSAR
0.004358623485885156
Quantum Mechanics
1.0
Reflex
0.04911053671886879
Reflex Plus
0.0059804368759819575
Reflex QPA
2.5340834220262534E-4
Semi-empirical
0.009325426993056612
Sorption
0.030865136080279763
Synthia
0.001621813390096802
TURBOMOLE
0.0011656783741320765
VAMP
0.005372256854695657
Visualization
0.30966499417160814
X-Cell
0.006588616897268258
ZDOCK
0.017333130606659572
Year
2002
0.0
2003
0.021759519789908085
2004
0.08534984055524292
2005
0.10729694241230539
2006
0.14837741511911462
2007
0.17557681485649973
2008
0.24798349277809043
2009
0.28887638341774524
2010
0.3584693303320203
2011
0.3278934533858563
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.6912399174638905
2015
0.5507409491652598
2016
0.540986681673232
2017
0.4055524291877696
2018
0.3993622209716751
2019
0.41774526355280434
2020
0.4492590508347402
2021
0.3185143500281373
2022
1.0
2023
0.8823860438942037
2024
0.13318326767960983
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.20544435142197529
energy
0.14123347794098992
experimental
0.12210467564756323
potential
0.08673922419260725
analysis
0.07796128573965548
chemical
0.06877743105766547
well
0.06426161300961514
surface
0.056295507014739836
novel
0.046680366339396706
interaction
0.04104827866149124
visualization
0.0367861582565898
cell
0.03356419818859883
docking
0.024253494685034377
binding
0.023111855290864347
higher
0.014460765659487023
applied
0.01357282390846589
adsorption
0.012938579800593653
synthesized
0.010832889362457822
activity
0.010021056904381358
mechanism
0.010021056904381358
formation
0.00730649212268818
temperature
0.001090899865540249
stable
5.581348149275693E-4
design
0.0
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