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Application
Discovery Studio
1.0
Materials Studio
0.9954343291218956
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06813670261280112
Amorphous Cell
0.26170931916948337
Antibody
3.2190568163528087E-4
Blends
0.003219056816352809
CASTEP
0.44036697247706424
CDOCKER
0.1891195879607275
CHARMm
0.2755512634798004
COMPASS
0.3753956757336767
COMPASS III
0.057191909437201566
COSMObase
0.0022533397714469662
COSMOconf
0.0027361982938998875
COSMOmic
3.2190568163528087E-4
COSMOperm
0.0013949246204195504
COSMOplex
3.7555662857449436E-4
COSMOquick
0.0017168303020548314
COSMOtherm
0.06674177799238157
Cantera
5.365094693921348E-5
Catalyst
0.15258329309512314
Classical Simulations
1.0
Conformers
0.0013949246204195504
Crystallization
0.07795482590267719
DFTB Plus
0.00600890605719191
DMol3
0.2077364665486346
DPD
0.0043457267020762915
Discover
0.0075647835184291
Forcite
0.5066795428939321
GULP
0.03117120017168303
Kinetix
1.6095284081764043E-4
LUDI
0.00831589677557809
LibDock
0.07157036321691078
LigandFit
0.0171146520736091
MCSS
0.001931434089811685
MODELER
0.23300606255700412
MesoDyn
0.0024142926122646064
Mesocite
0.005418745640860561
Mesoscale
0.010408283706207415
Modules
0.0
Morphology
0.01883148237566393
ONETEP
0.0016631793551156178
Polymorph
0.0021996888245077524
QMERA
4.828585224529213E-4
QSAR
0.0018777831428724717
Quantum Mechanics
0.6344760985031386
Reflex
0.056816352808627076
Reflex Plus
0.0011803208326626965
Reflex QPA
0.0
Semi-empirical
0.009120660979666292
Sorption
0.0513439562208273
Synthia
0.0012339717796019099
TURBOMOLE
8.047642040882022E-4
VAMP
0.0025215945061430336
Visualization
0.8308922152475992
X-Cell
0.0011803208326626965
ZDOCK
0.03154675680025752
Year
2014
0.03380662609871535
2015
0.05586544962812711
2016
0.06288032454361055
2017
0.07014874915483435
2018
0.08130493576741041
2019
0.09634888438133875
2020
0.19945909398242057
2021
0.41658215010141986
2022
0.5153820148749155
2023
0.7377450980392157
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.21764718897271942
visualization
0.1854326614598314
docking
0.18359625638869836
between
0.15175786003495806
analysis
0.15025333539836716
novel
0.09378941080160187
energy
0.07533685864106025
binding
0.060512865898179086
activity
0.05077770648494369
cell
0.049206805761444344
interaction
0.03814412461004049
experimental
0.03110825939774764
promising
0.024581277518419365
synthesized
0.02385114056242671
mechanism
0.016638272451711397
protein
0.01584175940881032
stability
0.00783237825519393
synthesis
0.007013739849990043
development
0.0057083434741243885
chemical
0.005686218111821581
effective
0.0013938978250768856
design
0.00106201739053477
well
0.0010177666659291545
performance
0.0
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