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Application
Discovery Studio
0.9599282540459011
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06783455532546034
Amorphous Cell
0.2619913807578217
Antibody
2.2387642021604075E-4
Blends
0.0028544243577545195
CASTEP
0.44775284043208147
CDOCKER
0.18341075726199138
CHARMm
0.2753120277606761
COMPASS
0.3719147030838977
COMPASS III
0.058095931046062574
COSMObase
0.0022387642021604076
COSMOconf
0.0029103934628085296
COSMOmic
2.2387642021604075E-4
COSMOperm
0.0013432585212962444
COSMOplex
5.596910505401019E-4
COSMOquick
0.001791011361728326
COSMOtherm
0.06581966754351598
Cantera
5.596910505401019E-5
Catalyst
0.16046342418984721
Classical Simulations
1.0
Conformers
0.0012872894162422343
Crystallization
0.07690155034420999
DFTB Plus
0.0059886942407790895
DMol3
0.21195500083953658
DPD
0.004813343034644876
Discover
0.008115520232831477
Forcite
0.5038898528012538
GULP
0.03246208093132591
Kinetix
1.6790731516203055E-4
LUDI
0.00912296412380366
LibDock
0.06984944310740471
LigandFit
0.018861588403201433
MCSS
0.001791011361728326
MODELER
0.23070465103263
MesoDyn
0.0025186097274304585
Mesocite
0.005764817820563049
Mesoscale
0.010802037275423965
Modules
0.0
Morphology
0.018749650193093412
ONETEP
0.002182795097106397
Polymorph
0.0022387642021604076
QMERA
6.15660155594112E-4
QSAR
0.002070856886998377
Quantum Mechanics
0.6459394414283316
Reflex
0.05585716684390216
Reflex Plus
0.0013432585212962444
Semi-empirical
0.009178933228857671
Sorption
0.0516594839648514
Synthia
0.0013992276263502547
TURBOMOLE
7.275983657021324E-4
VAMP
0.002462640622376448
Visualization
0.7943695080315666
X-Cell
0.001175351206134214
ZDOCK
0.02994347120389545
Year
2012
0.0
2013
0.027502750275027504
2014
0.046966235085046965
2015
0.05906744520605907
2016
0.0638063806380638
2017
0.06862993991706863
2018
0.08208513159008209
2019
0.09520182787509521
2020
0.1073030379961073
2021
0.3556740289413557
2022
0.5112126597275112
2023
0.6271473301176271
2024
1.0
2025
0.9686891766099687
2026
0.3605822120673606
2027
8.462384700008462E-4
Keywords
target
1.0
potential
0.21784752312917202
docking
0.17475114181988524
visualization
0.17409532732170044
between
0.15243002693523833
analysis
0.1492914861224968
novel
0.09108794940859585
energy
0.07827614474762853
binding
0.05904672678299567
cell
0.04937346293476988
activity
0.04651598547839325
interaction
0.034641058671975644
experimental
0.0315025178592341
promising
0.025412811804660967
synthesized
0.020353671390092518
mechanism
0.013725260569153297
protein
0.011804660967326385
stability
0.009415622438224617
chemical
0.005668111020025764
synthesis
0.005621267127298279
development
0.004988874575477222
performance
0.003489870008197681
design
0.0016629581918257408
well
9.368778545497131E-5
effective
0.0
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