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Application
Discovery Studio
0.3722258532011026
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03525570312844725
Amorphous Cell
0.14834752680580682
Antibody
2.647487093500419E-4
Blends
0.004986100692759123
CASTEP
0.6259100736883908
CDOCKER
0.09425054052861492
CHARMm
0.1550986188942329
COMPASS
0.26113047698892466
COMPASS III
0.008383709129417993
COSMOSim3D
4.4124784891673655E-5
COSMObase
4.853726338084102E-4
COSMOconf
0.0010589948374001676
COSMOmic
5.294974187000838E-4
COSMOperm
4.853726338084102E-4
COSMOplex
1.7649913956669462E-4
COSMOquick
0.0010589948374001676
COSMOtherm
0.06852579093676918
Cantera
0.0
Catalyst
0.11772492609098531
Classical Simulations
0.718086749327097
Conformers
0.0036182323611172397
Crystallization
0.07677712571151216
DFTB Plus
0.004324228919384018
DMol3
0.3901954727970701
DPD
0.011428319286943477
Discover
0.04235979349600671
Equilibria
0.0
Forcite
0.26439571107090853
GULP
0.10007501213431584
Kinetix
4.4124784891673655E-5
LUDI
0.010192825309976615
LibDock
0.029651855447204695
LigandFit
0.024621629969553898
MCSS
0.0016326170409919252
MODELER
0.16895380135021842
MesoDyn
0.006309844239509333
Mesocite
0.005868596390592596
Mesoscale
0.020694524114194944
Morphology
0.017076291753077705
ONETEP
0.0055155981114592065
Polymorph
0.004809601553192428
QMERA
5.294974187000838E-4
QSAR
0.004324228919384018
Quantum Mechanics
1.0
Reflex
0.05078762741031637
Reflex Plus
0.006221594669725985
Reflex QPA
1.7649913956669462E-4
Semi-empirical
0.010192825309976615
Sorption
0.031063848563738252
Synthia
0.001764991395666946
TURBOMOLE
0.001014870052508494
VAMP
0.005250849402109165
Visualization
0.31694832987689187
X-Cell
0.006353969024401006
ZDOCK
0.0164144199797026
Year
2002
0.0
2003
0.02376342193275832
2004
0.07850730505192748
2005
0.10086252420348531
2006
0.13958810068649885
2007
0.16493575074810773
2008
0.23305756028868158
2009
0.271431086076395
2010
0.33444816053511706
2011
0.2980109135715543
2012
0.3849674353106847
2013
0.5289561696884352
2014
0.651645837000528
2015
0.674353106847386
2016
0.5266678401689844
2017
0.5477908818869918
2018
0.6773455377574371
2019
0.38338320718183416
2020
0.5367012849850379
2021
0.4321422284809012
2022
1.0
2023
0.7982749515930294
2024
0.41189931350114417
2025
0.07745115296602711
2026
0.042950184826615036
Keywords
target
1.0
between
0.20736373748609566
energy
0.14231368186874305
experimental
0.12122358175750834
potential
0.08883203559510568
analysis
0.07919911012235818
chemical
0.06845383759733037
well
0.06329254727474973
surface
0.05684093437152392
novel
0.04651835372636263
visualization
0.04169076751946607
interaction
0.04064516129032258
cell
0.03199110122358176
docking
0.024293659621802
binding
0.01968854282536151
higher
0.017241379310344827
adsorption
0.013659621802002225
applied
0.012836484983314795
synthesized
0.012502780867630701
mechanism
0.011879866518353726
activity
0.01085650723025584
formation
0.0071412680756396
temperature
0.003003337041156841
stable
0.0017797552836484984
design
0.0
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