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Application
Discovery Studio
0.8178630935851152
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06810673443456162
Amorphous Cell
0.25428208386277
Antibody
4.0660736975857686E-4
Blends
0.003913595933926302
CASTEP
0.49626429479034306
CDOCKER
0.168284625158831
CHARMm
0.2601778907242694
COMPASS
0.3730622617534943
COMPASS III
0.050470139771283354
COSMObase
0.001982210927573062
COSMOconf
0.002744599745870394
COSMOmic
2.5412960609911054E-4
COSMOperm
0.0011181702668360864
COSMOplex
4.5743329097839896E-4
COSMOquick
0.0015247776365946632
COSMOtherm
0.06947903430749683
Cantera
5.082592121982211E-5
Catalyst
0.15451080050825922
Classical Simulations
1.0
Conformers
0.0017789072426937739
Crystallization
0.08655654383735706
DFTB Plus
0.006251588310038119
DMol3
0.24533672172808133
DPD
0.006607369758576874
Discover
0.013773824650571791
Forcite
0.495146124523507
GULP
0.040914866581956796
Kinetix
1.5247776365946632E-4
LUDI
0.010063532401524777
LibDock
0.0625158831003812
LigandFit
0.02185514612452351
MCSS
0.002388818297331639
MODELER
0.2243964421855146
MesoDyn
0.0031003811944091486
Mesocite
0.006709021601016519
Mesoscale
0.01326556543837357
Modules
0.0
Morphology
0.022465057179161373
ONETEP
0.002439644218551461
Polymorph
0.0029479034307496824
QMERA
5.590851334180432E-4
QSAR
0.0017280813214739516
Quantum Mechanics
0.7279796696315121
Reflex
0.06063532401524778
Reflex Plus
0.0024904701397712834
Semi-empirical
0.009961880559085133
Sorption
0.05184243964421855
Synthia
0.001423125794155019
TURBOMOLE
8.132147395171537E-4
VAMP
0.0030495552731893264
Visualization
0.7177636594663278
X-Cell
0.0017789072426937739
ZDOCK
0.029275730622617534
Year
2010
0.004115586690017513
2011
0.02635726795096322
2012
0.03800350262697023
2013
0.043782837127845885
2014
0.047723292469352016
2015
0.060507880910683015
2016
0.06295971978984238
2017
0.12854640980735552
2018
0.22635726795096323
2019
0.2615586690017513
2020
0.29754816112084065
2021
0.34430823117338005
2022
0.4894045534150613
2023
0.6265323992994746
2024
0.906830122591944
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.20021707208069975
between
0.16154844750899147
visualization
0.15056715401476942
docking
0.1502266487901424
analysis
0.14047968673519334
energy
0.09078720551618463
novel
0.0861903849837196
binding
0.052246270403711506
cell
0.04860712081551001
experimental
0.04620230266658154
activity
0.042563153078380045
interaction
0.03602970908084871
promising
0.024622784055842856
synthesized
0.024175870948519865
mechanism
0.016918853348656067
chemical
0.015641958756304666
well
0.011917682861946412
stability
0.00936389367724361
protein
0.007108046564089468
performance
0.006065249313669157
design
0.005448083594032646
synthesis
0.004681946838621805
development
0.003575304858583924
effective
0.0
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