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Application
Discovery Studio
1.0
Materials Studio
0.999251583189407
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06756134969325153
Amorphous Cell
0.2679447852760736
Antibody
1.5337423312883436E-4
Blends
0.00299079754601227
CASTEP
0.41434049079754603
CDOCKER
0.18573619631901842
CHARMm
0.27246932515337424
COMPASS
0.3679447852760736
COMPASS III
0.0651840490797546
COSMObase
0.0026840490797546013
COSMOconf
0.0031441717791411044
COSMOmic
3.834355828220859E-4
COSMOperm
0.0010736196319018406
COSMOplex
3.0674846625766873E-4
COSMOquick
0.0018404907975460123
COSMOtherm
0.06556748466257668
Cantera
0.0
Catalyst
0.14049079754601226
Classical Simulations
1.0
Conformers
0.0013803680981595093
Crystallization
0.07699386503067485
DFTB Plus
0.005368098159509203
DMol3
0.1968558282208589
DPD
0.0036042944785276074
Discover
0.0068251533742331285
Forcite
0.5156441717791411
GULP
0.027760736196319018
Kinetix
1.5337423312883436E-4
LUDI
0.007515337423312883
LibDock
0.07047546012269938
LigandFit
0.01357361963190184
MCSS
0.0016104294478527608
MODELER
0.24010736196319019
MesoDyn
0.0016104294478527608
Mesocite
0.0049079754601227
Mesoscale
0.00897239263803681
Modules
0.0
Morphology
0.017714723926380366
ONETEP
0.0015337423312883436
Polymorph
0.002070552147239264
QMERA
3.834355828220859E-4
QSAR
0.001687116564417178
Quantum Mechanics
0.5989263803680982
Reflex
0.056901840490797544
Reflex Plus
9.969325153374234E-4
Reflex QPA
0.0
Semi-empirical
0.007975460122699387
Sorption
0.05299079754601227
Synthia
7.668711656441718E-4
TURBOMOLE
7.668711656441718E-4
VAMP
0.002070552147239264
Visualization
0.7987730061349694
X-Cell
0.001303680981595092
ZDOCK
0.030368098159509204
Year
2016
0.013016066707341876
2017
0.08216392109009558
2018
0.09772218832621517
2019
0.1113483831604637
2020
0.12609314622737441
2021
0.16046369737644905
2022
0.4116331096196868
2023
0.5248118771608704
2024
0.8279438682123246
2025
1.0
2026
0.4320724018710596
2027
0.0
Keywords
target
1.0
potential
0.23470613052932204
docking
0.19183461525979295
visualization
0.18144938824522117
analysis
0.16194463375847856
between
0.15334436763703632
novel
0.09674488040762017
energy
0.07850582546327849
binding
0.06455067666244767
cell
0.055723233700061665
activity
0.05302956544315711
promising
0.03764644792782267
interaction
0.03595884853795476
experimental
0.02898127413753935
synthesized
0.02511926784149547
mechanism
0.02122480771103106
stability
0.017038263070781812
protein
0.015707655859539805
performance
0.010677311524356603
development
0.009638788822899426
synthesis
0.009119527472170838
effective
0.007431928082302924
design
0.004381267646772466
chemical
0.003212929607633142
including
0.0
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