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Application
Discovery Studio
0.6827661431064572
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06454936232192973
Amorphous Cell
0.24281502007176098
Antibody
3.9077764751856197E-4
Blends
0.00479590749227326
CASTEP
0.5908202778073821
CDOCKER
0.16171089559131763
CHARMm
0.2478951294895023
COMPASS
0.3785924899641195
COMPASS III
0.03893566378912217
COSMOSim3D
0.0
COSMObase
0.001634161071441259
COSMOconf
0.0023801911257948774
COSMOmic
6.74979572986607E-4
COSMOperm
0.0011012824611886746
COSMOplex
4.2630288820206754E-4
COSMOquick
0.0016696863121247647
COSMOtherm
0.07716082276457423
Cantera
3.552524068350563E-5
Catalyst
0.1557781803971722
Classical Simulations
1.0
Conformers
0.0028420192546804507
Crystallization
0.09286297914668372
DFTB Plus
0.0062879676009804965
DMol3
0.3095314220753846
DPD
0.008987885892926924
Discover
0.024050587942733313
Forcite
0.4654517034352908
GULP
0.059824505311023485
Kinetix
1.0657572205051689E-4
LUDI
0.010337845038900138
LibDock
0.058403495683683256
LigandFit
0.02412163842410032
MCSS
0.0023801911257948774
MODELER
0.2285338733169917
MesoDyn
0.004405129844754698
Mesocite
0.007176098618068137
Mesoscale
0.017442893175601264
Modules
0.0
Morphology
0.02252300259334257
ONETEP
0.0042985541227041815
Polymorph
0.004085402678603148
QMERA
5.684038509360901E-4
QSAR
0.0031972716615155067
Quantum Mechanics
0.8843653415751892
Reflex
0.0643006856371452
Reflex Plus
0.003943301715869125
Reflex QPA
1.4210096273402253E-4
Semi-empirical
0.011190450815304273
Sorption
0.05069451845536253
Synthia
0.0014920601087072365
TURBOMOLE
9.59181498454652E-4
VAMP
0.0042985541227041815
Visualization
0.6583892855874098
X-Cell
0.003374897864933035
ZDOCK
0.027816263455184908
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.06972817828802971
2011
0.09707918284653047
2012
0.12586527097754516
2013
0.16798919466486578
2014
0.20420395070065844
2015
0.22378862063143679
2016
0.23881478980246496
2017
0.262620293770049
2018
0.3010298835049806
2019
0.3464460577410096
2020
0.4163430693905116
2021
0.6625021104170185
2022
0.7362822893803815
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17704950579292936
potential
0.16987393110881063
visualization
0.12543074719571168
analysis
0.12497695591134053
docking
0.1195314604988868
energy
0.10625806543103082
novel
0.0794276557425869
experimental
0.06863593176113561
cell
0.04736446530623821
binding
0.04519477572783868
interaction
0.040883758526312805
activity
0.03789157224499057
chemical
0.032119914346895075
well
0.029170270998482635
synthesized
0.025185416282598523
mechanism
0.019612292071415405
promising
0.015414722690982317
surface
0.014804940652608591
design
0.007927166498858431
stability
0.007274841527574911
higher
0.006423982869379015
synthesis
0.005785838875732093
protein
0.002708566728590269
performance
0.0
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