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Application
Discovery Studio
0.9969930529153561
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06831739418615661
Amorphous Cell
0.25319572010226304
Antibody
3.787520121200644E-4
Blends
0.0035981441151406116
CASTEP
0.4594261907016381
CDOCKER
0.1976612063251586
CHARMm
0.2874727771991289
COMPASS
0.3719344759019032
COMPASS III
0.04795947353470315
COSMObase
0.001846416059085314
COSMOconf
0.0025092320802954267
COSMOmic
3.314080106050563E-4
COSMOperm
0.0013729760439352334
COSMOplex
4.2609601363507245E-4
COSMOquick
0.0017517280560552977
COSMOtherm
0.06831739418615661
Cantera
4.734400151500805E-5
Catalyst
0.17848688571158033
Classical Simulations
1.0
Conformers
0.0017517280560552977
Crystallization
0.07788088249218823
DFTB Plus
0.0062020641984660545
DMol3
0.217687718966007
DPD
0.005018464160590853
Discover
0.009421456301486601
Forcite
0.4895369756651832
GULP
0.03370892907868573
Kinetix
1.4203200454502416E-4
LUDI
0.00994224031815169
LibDock
0.07243632231796232
LigandFit
0.021778240696903702
MCSS
0.0023198560742353942
MODELER
0.2521541520689329
MesoDyn
0.002556576081810435
Mesocite
0.005965344190891014
Mesoscale
0.0111731843575419
Modules
0.0
Morphology
0.019316352618123284
ONETEP
0.0022725120727203865
Polymorph
0.0023672000757504023
QMERA
5.207840166650885E-4
QSAR
0.002083136066660354
Quantum Mechanics
0.6631000852192027
Reflex
0.05614998579679954
Reflex Plus
0.0013256320424202253
Reflex QPA
0.0
Semi-empirical
0.009800208313606666
Sorption
0.049379793580153396
Synthia
0.0012782880409052174
TURBOMOLE
7.575040242401288E-4
VAMP
0.002982672095445507
Visualization
0.8018180096581763
X-Cell
0.0010889120348451852
ZDOCK
0.0329514250544456
Year
2013
8.660258075690655E-4
2014
0.043561098120724
2015
0.10366328916601715
2016
0.12193643370572443
2017
0.14072919372997314
2018
0.16419849311509482
2019
0.18567593314280764
2020
0.21182991253139344
2021
0.5659478652463843
2022
0.7361219364337057
2023
0.848012470771629
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.19805403814673803
visualization
0.1697842520553992
docking
0.1690301458551748
between
0.151961595762291
analysis
0.1374128639482058
novel
0.09551398775037245
energy
0.07561294119810921
binding
0.06237010060880281
activity
0.05666832202174033
cell
0.050157258731998014
interaction
0.04248744689069139
experimental
0.03820191653331862
synthesized
0.029465320311206755
promising
0.02486711177325314
mechanism
0.021795508469900127
protein
0.02105979510382755
synthesis
0.01458551748238886
chemical
0.014015339623682612
well
0.012470341554930198
design
0.010355165627471538
development
0.010171237285953393
stability
0.00755945483639574
effective
0.0025014254446467654
performance
0.0
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