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Application
Discovery Studio
0.9186376049878909
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06930622689792437
Amorphous Cell
0.2721779926073358
Antibody
1.4216661927779356E-4
Blends
0.003696332101222633
CASTEP
0.44085868638043785
CDOCKER
0.17756610747796417
CHARMm
0.25589991470002843
COMPASS
0.37482229172590276
COMPASS III
0.06454364515211829
COSMObase
0.002630082456639181
COSMOconf
0.003198748933750355
COSMOmic
3.5541654819448395E-4
COSMOperm
0.0012084162638612455
COSMOplex
2.843332385555871E-4
COSMOquick
0.0014216661927779358
COSMOtherm
0.06816889394370201
Cantera
0.0
Catalyst
0.13825703724765426
Classical Simulations
1.0
Conformers
0.0017059994313335229
Crystallization
0.07819164060278647
DFTB Plus
0.006113164628945123
DMol3
0.20685243104918966
DPD
0.0036252487915837362
Discover
0.006895081034972988
Forcite
0.5269405743531419
GULP
0.028930907023030993
Kinetix
1.4216661927779356E-4
LUDI
0.006610747796417401
LibDock
0.06681831106056298
LigandFit
0.012439579186806937
MCSS
0.001634916121694626
MODELER
0.22846175717941428
MesoDyn
0.0012794995735001423
Mesocite
0.0049047483650838785
Mesoscale
0.008529997156667614
Modules
0.0
Morphology
0.018552743815752063
ONETEP
0.0014927495024168326
Polymorph
0.0022035825988058005
QMERA
2.1324992891669036E-4
QSAR
0.0014927495024168326
Quantum Mechanics
0.6345607051464316
Reflex
0.05715098094967302
Reflex Plus
9.95166334944555E-4
Reflex QPA
0.0
Semi-empirical
0.008743247085584304
Sorption
0.05189081603639466
Synthia
0.0010662496445834517
TURBOMOLE
5.686664771111743E-4
VAMP
0.002274665908444697
Visualization
0.776158657947114
X-Cell
0.0012084162638612455
ZDOCK
0.031063406312197894
Year
2016
0.03087757313109426
2017
0.0766522210184182
2018
0.0878475984109787
2019
0.09714698447092814
2020
0.11204405922715782
2021
0.20512820512820512
2022
0.39228963524738175
2023
0.48645720476706394
2024
0.7446731672083785
2025
1.0
2026
0.3837125315998555
2027
0.0
Keywords
target
1.0
potential
0.22569612590799032
docking
0.1787227602905569
visualization
0.17212469733656174
analysis
0.15765738498789347
between
0.15526634382566587
novel
0.0924636803874092
energy
0.08404963680387409
binding
0.057596852300242134
cell
0.05608353510895884
activity
0.04900121065375303
promising
0.03650121065375303
interaction
0.03389830508474576
experimental
0.033504842615012104
synthesized
0.025907990314769976
mechanism
0.020006053268765134
stability
0.016101694915254237
performance
0.01104721549636804
protein
0.009261501210653753
development
0.008383777239709444
effective
0.007263922518159807
synthesis
0.004782082324455206
chemical
0.0045096852300242135
design
0.003268765133171913
including
0.0
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