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Application
Discovery Studio
0.9703766831430033
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06874000188199868
Amorphous Cell
0.2579749694175214
Antibody
3.2934976945516136E-4
Blends
0.0034346475957466828
CASTEP
0.4558671308930084
CDOCKER
0.1922461654276842
CHARMm
0.2782535052225463
COMPASS
0.3727768890561777
COMPASS III
0.05128446410087513
COSMObase
0.0020231485837959914
COSMOconf
0.0025406982215112448
COSMOmic
2.8229980239013834E-4
COSMOperm
0.0012703491107556224
COSMOplex
4.7049967065023054E-4
COSMOquick
0.001646748847275807
COSMOtherm
0.06746965277124306
Cantera
4.7049967065023055E-5
Catalyst
0.16688623317963677
Classical Simulations
1.0
Conformers
0.001740848781405853
Crystallization
0.07786769549261316
DFTB Plus
0.00616354568551802
DMol3
0.21953514632539758
DPD
0.004846146607697375
Discover
0.00879834384115931
Forcite
0.49882375082337443
GULP
0.033499576550296416
Kinetix
1.4114990119506917E-4
LUDI
0.009504093347134658
LibDock
0.07038675072927449
LigandFit
0.02018443587089489
MCSS
0.0022113484520560837
MODELER
0.24621247765126564
MesoDyn
0.002446598287381199
Mesocite
0.005975345817257928
Mesoscale
0.011056742260280418
Modules
0.0
Morphology
0.01896113672720429
ONETEP
0.0022113484520560837
Polymorph
0.002352498353251153
QMERA
5.645996047802767E-4
QSAR
0.0020701985508610144
Quantum Mechanics
0.6615225369342241
Reflex
0.05664816034628776
Reflex Plus
0.0012703491107556224
Reflex QPA
0.0
Semi-empirical
0.009598193281264704
Sorption
0.0502023148583796
Synthia
0.0012232991436905995
TURBOMOLE
7.527994730403689E-4
VAMP
0.00277594805683636
Visualization
0.7971205420156205
X-Cell
0.0011291992095605534
ZDOCK
0.03208807753834572
Year
2013
0.016302052538221135
2014
0.04561196046963426
2015
0.05811301630205254
2016
0.06334994509671425
2017
0.12931835459075935
2018
0.16361179153644734
2019
0.18599543880395303
2020
0.21141988343610102
2021
0.46321479854717457
2022
0.7328321648787904
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20599323344610923
visualization
0.1742290961817303
docking
0.17250845819236346
between
0.15559207346544224
analysis
0.14323827936201064
novel
0.09409376510391493
energy
0.07878202029966168
binding
0.06008699855002417
activity
0.05237312711454809
cell
0.05065248912518125
interaction
0.039226679555340746
experimental
0.03580473658772354
synthesized
0.024649589173513776
promising
0.023354277428709522
mechanism
0.019275012083131947
protein
0.016297728371193813
chemical
0.010033832769453842
synthesis
0.00819719671338811
well
0.007153214113098115
development
0.006766553890768487
design
0.006592556790720155
stability
0.006495891735137748
effective
3.6732721121314645E-4
performance
0.0
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