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Application
Discovery Studio
1.0
Materials Studio
0.9674560733384263
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06782844620682459
Amorphous Cell
0.2659918605864552
Antibody
2.087029114056141E-4
Blends
0.0029218407596785976
CASTEP
0.41093603255765415
CDOCKER
0.18898048627778358
CHARMm
0.2724616508400292
COMPASS
0.36898674736512577
COMPASS III
0.06302827924449546
COSMObase
0.002400083481164562
COSMOconf
0.0035479494938954396
COSMOmic
4.174058228112282E-4
COSMOperm
0.0012522174684336846
COSMOplex
3.1305436710842114E-4
COSMOquick
0.001878326202650527
COSMOtherm
0.0636543879787123
Cantera
0.0
Catalyst
0.13242199728686216
Classical Simulations
1.0
Conformers
0.0016696232912449128
Crystallization
0.07628091411875196
DFTB Plus
0.004904518418031931
DMol3
0.1936763017844099
DPD
0.0032348951267870186
Discover
0.006052384430762809
Forcite
0.5208181154127101
GULP
0.027861838672649485
Kinetix
1.0435145570280705E-4
LUDI
0.007095898987790879
LibDock
0.07262861316915371
LigandFit
0.011791714494417196
MCSS
0.001982677658353334
MODELER
0.22894709381195869
MesoDyn
0.0014609203798392988
Mesocite
0.005530627152248774
Mesoscale
0.009078576646144214
Morphology
0.01700928727955755
ONETEP
0.0016696232912449128
Polymorph
0.0015652718355421058
QMERA
2.087029114056141E-4
QSAR
0.0015652718355421058
Quantum Mechanics
0.59219451111343
Reflex
0.057184597725138266
Reflex Plus
7.304601899196494E-4
Reflex QPA
0.0
Semi-empirical
0.007304601899196494
Sorption
0.05186267348429511
Synthia
7.304601899196494E-4
TURBOMOLE
7.304601899196494E-4
VAMP
0.001982677658353334
Visualization
0.8308462903057497
X-Cell
0.0015652718355421058
ZDOCK
0.03224459981216738
Year
2018
0.035769609914096605
2019
0.14899309956344176
2020
0.17391916631460358
2021
0.2161667370792846
2022
0.31474440219687366
2023
0.7020138008731165
2024
0.8286156879312773
2025
1.0
2026
0.4578228418532601
2027
0.0
Keywords
target
1.0
potential
0.24105808946304597
docking
0.20116003163722648
visualization
0.19127339836540996
analysis
0.1611740926267686
between
0.14939801388522717
novel
0.09724053080235522
energy
0.07447930398101767
binding
0.06665787854820283
cell
0.054178750329554444
activity
0.052465067229106245
interaction
0.03721768169434924
promising
0.035987345109412074
experimental
0.024167325775551453
synthesized
0.022805167413656735
mechanism
0.021135424905527726
protein
0.01849898936637666
stability
0.01682924685824765
development
0.009930573864135688
effective
0.009886633271816504
synthesis
0.008919940240794446
performance
0.005536514632217242
design
0.0024167325775551456
chemical
0.0014060989542139027
including
0.0
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