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Application
Discovery Studio
0.9735719802545418
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837961044343141
Amorphous Cell
0.2539485195929456
Antibody
5.065156329143068E-4
Blends
0.003499562554680665
CASTEP
0.4519040383110006
CDOCKER
0.18865404982271952
CHARMm
0.28189897315467144
COMPASS
0.37104572454758944
COMPASS III
0.04991481327991896
COSMObase
0.0019800156559377446
COSMOconf
0.0025786250402910164
COSMOmic
3.683750057558595E-4
COSMOperm
0.0012432656444260257
COSMOplex
4.604687571948243E-4
COSMOquick
0.0018418750287792973
COSMOtherm
0.06667587604181056
Cantera
4.6046875719482436E-5
Catalyst
0.17023529953492655
Classical Simulations
1.0
Conformers
0.0017497812773403325
Crystallization
0.07897039185891237
DFTB Plus
0.006216328222130129
DMol3
0.21987383156052862
DPD
0.004696781323387208
Discover
0.009715890776810794
Forcite
0.4958788046231063
GULP
0.03343003177234424
Kinetix
1.381406271584473E-4
LUDI
0.011097297048395266
LibDock
0.06865589169774831
LigandFit
0.024450891007045172
MCSS
0.002670718791729981
MODELER
0.25648109775751715
MesoDyn
0.002440484413132569
Mesocite
0.005940046967813234
Mesoscale
0.010913109545517337
Modules
0.0
Morphology
0.019708062807938482
ONETEP
0.0021642031588156745
Polymorph
0.002302343785974122
QMERA
4.604687571948243E-4
QSAR
0.0019800156559377446
Quantum Mechanics
0.6580559009071234
Reflex
0.0568678915135608
Reflex Plus
0.0017497812773403325
Reflex QPA
0.0
Semi-empirical
0.009715890776810794
Sorption
0.04973062577704103
Synthia
0.0012893125201455082
TURBOMOLE
7.827968872312014E-4
VAMP
0.002947000046046876
Visualization
0.7831192153612377
X-Cell
0.0014274531473039555
ZDOCK
0.032278859879357184
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.060478080918996535
2017
0.08531125939690852
2018
0.16116226032604106
2019
0.18717797111242504
2020
0.3518878283638821
2021
0.46287693217332543
2022
0.632485851845595
2023
0.8451727341836304
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20411575807095217
visualization
0.17162293119501396
docking
0.17050183365952837
between
0.15644061033309897
analysis
0.14213236551579989
novel
0.09409618636821404
energy
0.07908488038459346
binding
0.06249643719003553
activity
0.05339464533414407
cell
0.050810420506584075
interaction
0.03973245672373497
experimental
0.037528264959051434
synthesized
0.025025177190415568
promising
0.023220020141752333
mechanism
0.019704714310144984
protein
0.01845060520265263
chemical
0.011191973701712049
well
0.008911775324453227
synthesis
0.008303722423850876
development
0.00805670093298117
design
0.007486651338666464
stability
0.0061755372717426415
performance
4.370380223079408E-4
effective
0.0
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