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Application
Discovery Studio
0.957491246391056
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06800166875260742
Amorphous Cell
0.2621610346266166
Antibody
3.3375052148518984E-4
Blends
0.0026700041718815187
CASTEP
0.43429286608260326
CDOCKER
0.18397997496871088
CHARMm
0.2725907384230288
COMPASS
0.3730496453900709
COMPASS III
0.06107634543178974
COSMObase
0.0026700041718815187
COSMOconf
0.0028368794326241137
COSMOmic
2.5031289111389235E-4
COSMOperm
0.0013350020859407593
COSMOplex
5.006257822277847E-4
COSMOquick
0.001835627868168544
COSMOtherm
0.06566541510221109
Cantera
0.0
Catalyst
0.14559866499791405
Classical Simulations
1.0
Conformers
0.0013350020859407593
Crystallization
0.07759699624530664
DFTB Plus
0.005340008343763037
DMol3
0.20917813934084273
DPD
0.0046725073007926575
Discover
0.009011264080100126
Forcite
0.5031289111389237
GULP
0.031622861910721736
Kinetix
8.343763037129746E-5
LUDI
0.00784313725490196
LibDock
0.07284105131414267
LigandFit
0.01443471005423446
MCSS
0.001501877346683354
MODELER
0.23712974551522736
MesoDyn
0.002586566541510221
Mesocite
0.005673758865248227
Mesoscale
0.010680016687526075
Modules
0.0
Morphology
0.018940342094284524
ONETEP
0.0021693783896537338
Polymorph
0.0023362536503963287
QMERA
6.675010429703797E-4
QSAR
0.001835627868168544
Quantum Mechanics
0.6296203587818106
Reflex
0.05657071339173968
Reflex Plus
0.0012515644555694619
Semi-empirical
0.008594075928243638
Sorption
0.05340008343763037
Synthia
0.0014184397163120568
TURBOMOLE
6.675010429703797E-4
VAMP
0.002419691280767626
Visualization
0.7808927826449729
X-Cell
0.0012515644555694619
ZDOCK
0.029370045890696705
Year
2015
0.0
2016
0.07939997413681624
2017
0.10474589421957843
2018
0.12530712530712532
2019
0.14535109271951377
2020
0.16035173929910773
2021
0.29484029484029484
2022
0.5621362989784042
2023
0.6448984870037502
2024
0.7924479503426872
2025
1.0
2026
0.5236001551791025
2027
0.00129315918789603
Keywords
target
1.0
potential
0.22173665885028068
docking
0.1778227812122504
visualization
0.17437646557237263
analysis
0.153556455624245
between
0.1522418816172813
novel
0.09294393519505435
energy
0.07905208555389753
binding
0.05975982377602501
cell
0.05109074113550771
activity
0.04593903218929866
interaction
0.0352803240247282
promising
0.03144318908548284
experimental
0.030306260214595326
synthesized
0.01971861010445534
mechanism
0.016023591274070915
protein
0.012577275634193136
stability
0.010587650110139984
development
0.007283450579123144
performance
0.00682157322532509
chemical
0.004441128401904356
synthesis
0.004334541320258651
design
0.003943722020891068
effective
4.2634832658281814E-4
well
0.0
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