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Application
Discovery Studio
0.3728002770622741
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040791862177620986
Amorphous Cell
0.16244819673254102
Antibody
3.0825084768983113E-4
Blends
0.005069013939788335
CASTEP
0.6355447477480564
CDOCKER
0.09411925882796178
CHARMm
0.1464191526526698
COMPASS
0.28345377949789363
COMPASS III
0.010309278350515464
COSMOSim3D
3.425009418775902E-5
COSMObase
5.480015070041443E-4
COSMOconf
0.0011302531081960475
COSMOmic
6.507517895674213E-4
COSMOperm
5.480015070041443E-4
COSMOplex
2.7400075350207214E-4
COSMOquick
0.0012672534849470837
COSMOtherm
0.07017844299071822
Cantera
0.0
Catalyst
0.10525053943898345
Classical Simulations
0.7426447922731787
Conformers
0.003562009795526938
Crystallization
0.08391273076000959
DFTB Plus
0.00452101243278419
DMol3
0.38086104736788023
DPD
0.011645032023838065
Discover
0.041237113402061855
Equilibria
0.0
Forcite
0.2968455663253074
GULP
0.0936055074151454
Kinetix
1.0275028256327705E-4
LUDI
0.008905024488817343
LibDock
0.030482583827105524
LigandFit
0.021337808678973866
MCSS
0.0017467548035757098
MODELER
0.15731068260437717
MesoDyn
0.006130766859608864
Mesocite
0.006576018084049731
Mesoscale
0.02085830736034524
Morphology
0.019522553687022638
ONETEP
0.005377264787478166
Polymorph
0.00520601431653937
QMERA
6.850018837551803E-4
QSAR
0.004144261396718841
Quantum Mechanics
1.0
Reflex
0.05541665239579409
Reflex Plus
0.005959516388670069
Reflex QPA
2.055005651265541E-4
Semi-empirical
0.010172277973764427
Sorption
0.034626845223824365
Synthia
0.0018152549919512278
TURBOMOLE
0.0010617529198205294
VAMP
0.004897763468849539
Visualization
0.3480837072301949
X-Cell
0.005719765729355755
ZDOCK
0.015755043326369147
Year
2002
0.0
2003
0.019958604376108812
2004
0.06593731519810762
2005
0.08471318746303962
2006
0.11723832052040213
2007
0.13867534003548196
2008
0.19574216439976344
2009
0.22797161442933175
2010
0.2808988764044944
2011
0.25044352454169133
2012
0.32332939089296275
2013
0.44426374926079243
2014
0.5473092844470727
2015
0.5798344175044352
2016
0.6200473092844471
2017
0.6686871673565937
2018
0.767297457125961
2019
0.8796570076877587
2020
0.664843287995269
2021
0.6558249556475458
2022
1.0
2023
0.8605854523950325
2024
0.7860733293908929
2025
0.07170313424009461
2026
0.036073329390892965
Keywords
target
1.0
between
0.20382854343014514
energy
0.13992937638332742
experimental
0.11512663253755047
potential
0.09652457465321777
analysis
0.08130163718384105
chemical
0.062648892493284
well
0.05991180495716965
surface
0.05437004747664183
visualization
0.05019683376417119
novel
0.04815246591312281
interaction
0.04087046141889266
cell
0.034788044671971885
docking
0.031628567083988035
higher
0.017267305320425093
binding
0.01559464071502188
synthesized
0.014851234223731562
adsorption
0.014327470559413386
mechanism
0.013009613597580549
applied
0.010103570040718402
activity
0.009241894334904624
formation
0.004240796120769764
temperature
0.002331593086319631
design
6.758240829911974E-4
stable
0.0
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