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Application
Discovery Studio
0.9710158790893438
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06887766307928839
Amorphous Cell
0.2521853722820119
Antibody
3.953437294091808E-4
Blends
0.003645947726773556
CASTEP
0.45987261146496816
CDOCKER
0.19191741708763452
CHARMm
0.2849549747419284
COMPASS
0.3718866681309027
COMPASS III
0.048144080825829126
COSMObase
0.0018888644849549747
COSMOconf
0.0024599165385460137
COSMOmic
3.074895673182517E-4
COSMOperm
0.0013617395124094003
COSMOplex
4.8319789150010983E-4
COSMOquick
0.0018010103228640456
COSMOtherm
0.0677355589721063
Cantera
4.392708104546453E-5
Catalyst
0.17641115747858555
Classical Simulations
1.0
Conformers
0.0017131561607731166
Crystallization
0.07783878761256315
DFTB Plus
0.005974083022183176
DMol3
0.22152426971227762
DPD
0.005007687239182957
Discover
0.009400395343729408
Forcite
0.48912804744124755
GULP
0.034570612782780584
Kinetix
1.317812431363936E-4
LUDI
0.010762134856138809
LibDock
0.06944871513287942
LigandFit
0.02455523830441467
MCSS
0.0025477707006369425
MODELER
0.25938941357346806
MesoDyn
0.0026795519437733365
Mesocite
0.006105864265319569
Mesoscale
0.011421041071820778
Modules
0.0
Morphology
0.01950362398418625
ONETEP
0.00232813529540962
Polymorph
0.00232813529540962
QMERA
5.271249725455744E-4
QSAR
0.001976718647045904
Quantum Mechanics
0.6671205798374698
Reflex
0.05605095541401274
Reflex Plus
0.001581374917636723
Reflex QPA
0.0
Semi-empirical
0.009751811992093126
Sorption
0.04906654952778388
Synthia
0.0011860311882275422
TURBOMOLE
7.46760377772897E-4
VAMP
0.003162749835273446
Visualization
0.7793103448275862
X-Cell
0.0011860311882275422
ZDOCK
0.03237425873050736
Year
2012
0.02576231100599713
2013
0.042148830137680546
2014
0.046456626404257115
2015
0.10794830644480108
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18633330517780217
2020
0.26725230171467185
2021
0.5943914181941042
2022
0.735957428836895
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20050395968322535
visualization
0.17014038876889848
docking
0.16767458603311736
between
0.15887329013678905
analysis
0.141036717062635
novel
0.09562634989200863
energy
0.08043556515478761
binding
0.062473002159827214
activity
0.055255579553635706
cell
0.051565874730021596
interaction
0.04173866090712743
experimental
0.03997480201583873
synthesized
0.02678185745140389
promising
0.022966162706983442
mechanism
0.021130309575233982
protein
0.019366450683945283
chemical
0.014344852411807055
well
0.011969042476601872
synthesis
0.010277177825773937
design
0.008999280057595392
development
0.00826133909287257
stability
0.006317494600431965
performance
7.379409647228222E-4
effective
0.0
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