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Application
Discovery Studio
0.4548423743254757
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046391408751334046
Amorphous Cell
0.18960112059765208
Antibody
3.0016008537886874E-4
Blends
0.005069370330843116
CASTEP
0.638707310565635
CDOCKER
0.11452774813233725
CHARMm
0.17919557097118463
COMPASS
0.3096651547491996
COMPASS III
0.023445837780149414
COSMOSim3D
3.335112059765208E-5
COSMObase
0.0011339381003201707
COSMOconf
0.0019343649946638208
COSMOmic
6.003201707577375E-4
COSMOperm
7.670757737459978E-4
COSMOplex
3.0016008537886874E-4
COSMOquick
0.001233991462113127
COSMOtherm
0.07353922091782283
Cantera
0.0
Catalyst
0.12049759871931696
Classical Simulations
0.8333110992529349
Conformers
0.0034685165421558164
Crystallization
0.08627934898612594
DFTB Plus
0.005002668089647812
DMol3
0.37816835645677693
DPD
0.010939167556029883
Discover
0.038887406616862324
Equilibria
0.0
Forcite
0.3479188900747065
GULP
0.09074839914621131
Kinetix
1.3340448239060833E-4
LUDI
0.008838046958377801
LibDock
0.03832043756670224
LigandFit
0.021111259338313766
MCSS
0.0016675560298826041
MODELER
0.17569370330843118
MesoDyn
0.005736392742796158
Mesocite
0.006203308431163287
Mesoscale
0.019810565635005335
Morphology
0.02037753468516542
ONETEP
0.005202774813233725
Polymorph
0.00496931696905016
QMERA
6.003201707577375E-4
QSAR
0.003968783351120598
Quantum Mechanics
1.0
Reflex
0.05739727854855923
Reflex Plus
0.005736392742796158
Reflex QPA
2.0010672358591249E-4
Semi-empirical
0.010372198505869797
Sorption
0.040254802561366064
Synthia
0.0019677161152614727
TURBOMOLE
0.001233991462113127
VAMP
0.004702508004268943
Visualization
0.44470384204909286
X-Cell
0.005602988260405549
ZDOCK
0.019610458911419423
Year
2002
0.0
2003
0.017206219729798623
2004
0.056844251848075456
2005
0.07303084374203415
2006
0.10107060922763192
2007
0.11955136375223044
2008
0.1687484068315065
2009
0.19653326535814428
2010
0.24216161101198064
2011
0.21590619423910273
2012
0.2787407596227377
2013
0.38299770583736936
2014
0.47183278103492227
2015
0.49987254652052
2016
0.5342849859801173
2017
0.575834820290594
2018
0.5172062197297986
2019
0.551108845271476
2020
0.6316594443028295
2021
0.4599796074432832
2022
0.9213612031608462
2023
1.0
2024
0.8815957175630895
2025
0.7537598776446597
2026
0.3349477440734132
2027
0.0015294417537598777
Keywords
target
1.0
between
0.19774036866081396
energy
0.13415995414366308
potential
0.12759827435363683
experimental
0.10483603342685613
analysis
0.10175883187015416
visualization
0.07772950794943735
docking
0.06564696654297524
novel
0.06089540531571484
chemical
0.05745618004645971
well
0.049898935046912236
surface
0.043382508220955136
cell
0.04229643708329562
interaction
0.04229643708329562
binding
0.029701028750716504
synthesized
0.021223640148429722
activity
0.020348749509759557
mechanism
0.016260898422179985
higher
0.01594412767369596
adsorption
0.008552810209068694
design
0.004932573083536972
stability
0.004811898512685914
formation
0.002669924880079645
applied
0.001116239780372281
synthesis
0.0
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