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Application
Discovery Studio
0.3905118706853006
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04152539528013696
Amorphous Cell
0.16697438651851354
Antibody
3.0212494544966265E-4
Blends
0.005102554634260969
CASTEP
0.6366108295008225
CDOCKER
0.09866057940850649
CHARMm
0.15183456980764712
COMPASS
0.29000637819329284
COMPASS III
0.011850011749303434
COSMOSim3D
3.356943838329585E-5
COSMObase
6.042498908993253E-4
COSMOconf
0.0011749303434153546
COSMOmic
6.378193292826211E-4
COSMOperm
6.378193292826211E-4
COSMOplex
3.0212494544966265E-4
COSMOquick
0.001309208096948538
COSMOtherm
0.07066366779683776
Cantera
0.0
Catalyst
0.10849642485481217
Classical Simulations
0.7599113766826681
Conformers
0.0035583604686293597
Crystallization
0.08533351237033804
DFTB Plus
0.00476686025042801
DMol3
0.37983819530699253
DPD
0.011480747927087179
Discover
0.040384034375104905
Equilibria
0.0
Forcite
0.30709322233039044
GULP
0.09315519151364597
Kinetix
1.342777535331834E-4
LUDI
0.008862331733190103
LibDock
0.031588841518681396
LigandFit
0.021316593373392864
MCSS
0.0018463191110812717
MODELER
0.15576219409849273
MesoDyn
0.0060424989089932525
Mesocite
0.006378193292826211
Mesoscale
0.020578065728960353
Morphology
0.020175232468360803
ONETEP
0.00533754070294404
Polymorph
0.0052032629494108565
QMERA
6.378193292826211E-4
QSAR
0.00412904092114539
Quantum Mechanics
1.0
Reflex
0.05649736479908691
Reflex Plus
0.005807512840310182
Reflex QPA
2.014166302997751E-4
Semi-empirical
0.010372956460438417
Sorption
0.03602000738527644
Synthia
0.0018127496726979757
TURBOMOLE
0.0011749303434153546
VAMP
0.0049011380039611935
Visualization
0.373426432575783
X-Cell
0.005639665648393703
ZDOCK
0.016751149753264628
Year
2002
0.0
2003
0.018211250505868068
2004
0.06016457574531229
2005
0.07729664103601781
2006
0.106974234452988
2007
0.12653446647780925
2008
0.1786051531094024
2009
0.20801295022258195
2010
0.25630648860110616
2011
0.22851746931067043
2012
0.2950222581950627
2013
0.4053689464454337
2014
0.49939295831647107
2015
0.5290705517334412
2016
0.5654930527451774
2017
0.6102792391744233
2018
0.7002563064886012
2019
0.7578578173479024
2020
0.6514231755024956
2021
0.5951706461621475
2022
1.0
2023
0.8869553487117227
2024
0.7981923647646028
2025
0.17833535680561177
2026
0.03291514906245784
Keywords
target
1.0
between
0.20167848968394397
energy
0.1390679025372141
experimental
0.11341980098371833
potential
0.10413453890232618
analysis
0.08571011152054284
chemical
0.06278914987906434
visualization
0.05965618557537782
well
0.05873090596237196
surface
0.05291950067366849
novel
0.05173449344999432
interaction
0.04181614531759817
docking
0.04027401262925507
cell
0.03689755369056702
binding
0.019852929240459068
higher
0.01795367108744704
synthesized
0.017320585036443032
mechanism
0.014301251562423909
adsorption
0.01397659204908852
activity
0.0127104199470805
applied
0.009317728032725679
formation
0.0045452331866954535
design
0.0024187133743486518
temperature
0.0017856273233446422
stable
0.0
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