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Application
Discovery Studio
0.4875396359365825
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050638330997976023
Amorphous Cell
0.19437957340806478
Antibody
1.5569048731122528E-4
Blends
0.004709637241164565
CASTEP
0.6442472364938502
CDOCKER
0.11999844309512689
CHARMm
0.19511910322279308
COMPASS
0.3201774871555348
COMPASS III
0.02382064455861747
COSMOSim3D
3.892262182780632E-5
COSMObase
0.0011287560330063833
COSMOconf
0.0018682858477347033
COSMOmic
6.616845710727074E-4
COSMOperm
8.173750583839327E-4
COSMOplex
2.7245835279464425E-4
COSMOquick
0.0016347501167678655
COSMOtherm
0.07457574342207691
Cantera
0.0
Catalyst
0.1385256110851627
Classical Simulations
0.8648606570138565
Conformers
0.0031916549898801183
Crystallization
0.08671960143235248
DFTB Plus
0.0043982562665421145
DMol3
0.37287871711038456
DPD
0.010314494784368675
Discover
0.036976490736416005
Equilibria
0.0
Forcite
0.3619025377549432
GULP
0.08995017904406041
Kinetix
1.5569048731122528E-4
LUDI
0.011326482951891639
LibDock
0.0418807410867196
LigandFit
0.025688930406352173
MCSS
0.0019461310913903161
MODELER
0.18698427526078157
MesoDyn
0.0062276194924490115
Mesocite
0.006110851626965593
Mesoscale
0.019617001401214387
Modules
0.0
Morphology
0.020784680056048575
ONETEP
0.005137786081270434
Polymorph
0.00486532772847579
QMERA
5.838393274170948E-4
QSAR
0.0038922621827806323
Quantum Mechanics
1.0
Reflex
0.05815039701074264
Reflex Plus
0.004982095593959209
Reflex QPA
1.946131091390316E-4
Semi-empirical
0.009847423322435
Sorption
0.04102444340650786
Synthia
0.0016347501167678655
TURBOMOLE
0.001089833411178577
VAMP
0.004787482484820177
Visualization
0.4702241943017282
X-Cell
0.005332399190409466
ZDOCK
0.02012299548497587
Year
2002
0.0
2003
0.015171407731582787
2004
0.05703865791393144
2005
0.07206418672501823
2006
0.0987600291757841
2007
0.09978118161925602
2008
0.1724288840262582
2009
0.2064186725018235
2010
0.2688548504741065
2011
0.27469000729394605
2012
0.35638220277169946
2013
0.43836615609044494
2014
0.4776075857038658
2015
0.374617067833698
2016
0.4188183807439825
2017
0.47075127644055437
2018
0.5185995623632386
2019
0.5057622173595916
2020
0.5759299781181619
2021
0.6628738147337709
2022
1.0
2023
0.9588621444201313
2024
0.8905908096280087
2025
0.8481400437636761
2026
0.3264770240700219
2027
0.0020423048869438365
Keywords
target
1.0
between
0.18573466939066705
potential
0.12423387489055356
energy
0.11988844569834939
analysis
0.09645879949411422
experimental
0.09405908486558355
visualization
0.0763206537600934
docking
0.06623536660505237
novel
0.057933651133378734
chemical
0.049696792813827544
well
0.046291792327398905
interaction
0.038508934072704865
cell
0.03815221973603139
surface
0.037033433861919124
binding
0.028553361221908748
activity
0.019878717125531017
synthesized
0.018160002594286084
mechanism
0.013992930570418652
higher
0.011852644550377793
adsorption
0.006777572396796057
design
0.004961572137367448
stability
0.001605214515030645
promising
7.458572494081785E-4
applied
6.810000972857282E-4
synthesis
0.0
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