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Application
Discovery Studio
0.8365641025641025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06850700426998277
Amorphous Cell
0.2445126975803431
Antibody
4.8692785976477636E-4
Blends
0.003895422878118211
CASTEP
0.5064049741553674
CDOCKER
0.17417034983893925
CHARMm
0.27312907333882686
COMPASS
0.3761704996628961
COMPASS III
0.041051764177091915
COSMObase
0.0018353434714210803
COSMOconf
0.0023597273203985318
COSMOmic
4.8692785976477636E-4
COSMOperm
0.0012735036332309536
COSMOplex
5.243838489774515E-4
COSMOquick
0.0017978874822084051
COSMOtherm
0.06910630009738557
Cantera
3.7455989212675104E-5
Catalyst
0.1737957899468125
Classical Simulations
1.0
Conformers
0.0018353434714210803
Crystallization
0.08948235822908084
DFTB Plus
0.006180238220091392
DMol3
0.2508427597572852
DPD
0.006517342123005468
Discover
0.01569405948011087
Forcite
0.4828451569405948
GULP
0.040752116263390516
Kinetix
1.1236796763802532E-4
LUDI
0.011911004569630684
LibDock
0.06255150198516743
LigandFit
0.029103303618248557
MCSS
0.0026219192448872575
MODELER
0.25556221439808224
MesoDyn
0.003183759083077384
Mesocite
0.006779534047494195
Mesoscale
0.013409244138137688
Modules
0.0
Morphology
0.02318525732264589
ONETEP
0.0027342872125252827
Polymorph
0.0026593752340999324
QMERA
5.243838489774515E-4
QSAR
0.002209903363547831
Quantum Mechanics
0.7424151621844333
Reflex
0.0639373735860364
Reflex Plus
0.0023597273203985318
Reflex QPA
0.0
Semi-empirical
0.010000749119784253
Sorption
0.050340849501835344
Synthia
0.0013484156116563039
TURBOMOLE
0.0010113117087422279
VAMP
0.003183759083077384
Visualization
0.6973930631507979
X-Cell
0.0017229755037830548
ZDOCK
0.030339351262266837
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14190387701663992
2018
0.20364895683757073
2019
0.46481966382295803
2020
0.5766534335670243
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1801253772927792
between
0.16579212135283647
visualization
0.14152155405928335
docking
0.13841033975698475
analysis
0.12951009983747389
energy
0.08844516678275675
novel
0.08722235121120657
binding
0.052766813714108816
experimental
0.04991873693986534
cell
0.04652890643139076
activity
0.045801408559709
interaction
0.03942419317390295
synthesized
0.023512112065629594
chemical
0.018249361504527512
mechanism
0.018032660010835075
well
0.01767665041405464
promising
0.016902716508010215
protein
0.01035523566287439
design
0.008265614116554446
synthesis
0.004736475504991873
surface
0.0030647782679359185
stability
0.0022908443618914944
development
0.0018110053401439517
performance
0.0
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