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Application
Discovery Studio
0.9935761880062243
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06832771189206832
Amorphous Cell
0.26623871178326625
Antibody
3.264062670003264E-4
Blends
0.0031008595365031007
CASTEP
0.4391796322489392
CDOCKER
0.18784680665868786
CHARMm
0.26906756609726906
COMPASS
0.37634642585137634
COMPASS III
0.058426721793058425
COSMObase
0.002284843869002285
COSMOconf
0.0027744532695027743
COSMOmic
3.264062670003264E-4
COSMOperm
0.0014144271570014145
COSMOplex
4.896094005004897E-4
COSMOquick
0.0016864323795016864
COSMOtherm
0.06707648786856707
Cantera
5.44010445000544E-5
Catalyst
0.14715482537264715
Classical Simulations
1.0
Conformers
0.001632031335001632
Crystallization
0.07899031661407899
DFTB Plus
0.006201719073006201
DMol3
0.20846480252420846
DPD
0.004025677293004026
Discover
0.007344141007507344
Forcite
0.5140898705255141
GULP
0.03100859536503101
Kinetix
1.632031335001632E-4
LUDI
0.007779349363507779
LibDock
0.07153737351757154
LigandFit
0.014361875748014362
MCSS
0.0017952344685017952
MODELER
0.22712436078772713
MesoDyn
0.002176041780002176
Mesocite
0.0052769013165052765
Mesoscale
0.009846589054509847
Modules
0.0
Morphology
0.018877162441518876
ONETEP
0.001632031335001632
Polymorph
0.002176041780002176
QMERA
4.896094005004897E-4
QSAR
0.0017952344685017952
Quantum Mechanics
0.6338265694701338
Reflex
0.05799151343705799
Reflex Plus
0.0010336198455010337
Reflex QPA
0.0
Semi-empirical
0.009193776520509194
Sorption
0.05200739854205201
Synthia
0.0013056250680013057
TURBOMOLE
7.616146230007616E-4
VAMP
0.002393645958002394
Visualization
0.8364704602328364
X-Cell
0.0012512240235012513
ZDOCK
0.030954194320530953
Year
2015
0.00937896070975919
2016
0.060836501901140684
2017
0.07004647232784116
2018
0.0812843261512463
2019
0.12708069286016055
2020
0.20675961132234896
2021
0.3289395859738065
2022
0.5162653147444022
2023
0.8041402619349387
2024
1.0
2025
0.9664554288128433
2026
0.3591888466413181
2027
0.0
Keywords
target
1.0
potential
0.2201517668717166
visualization
0.18741861613757801
docking
0.18629608010417134
between
0.15149746306856451
analysis
0.1511607022585425
novel
0.0932378429347582
energy
0.07619774594764492
binding
0.0598087198599075
cell
0.051299896726684925
activity
0.05037941717929145
interaction
0.037492703515782856
experimental
0.02976965560594495
promising
0.026020385254366667
synthesized
0.02415697543891159
mechanism
0.01798302725517489
protein
0.015311391495667011
stability
0.008508823133222576
synthesis
0.007071977010462036
development
0.006376004669749899
chemical
0.005096313591666292
effective
0.002873692245521081
design
0.0011225360334066723
performance
8.306766647209375E-4
well
0.0
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