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Application
Discovery Studio
0.9700280795995605
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06685073627844712
Amorphous Cell
0.26238286479250333
Antibody
4.183400267737617E-4
Blends
0.003597724230254351
CASTEP
0.4458668005354752
CDOCKER
0.1890896921017403
CHARMm
0.27041499330655955
COMPASS
0.37198795180722893
COMPASS III
0.06082663989290495
COSMObase
0.0024263721552878178
COSMOconf
0.002928380187416332
COSMOmic
2.51004016064257E-4
COSMOperm
0.0012550200803212851
COSMOplex
5.02008032128514E-4
COSMOquick
0.0011713520749665328
COSMOtherm
0.06919344042838019
Cantera
0.0
Catalyst
0.15386546184738956
Classical Simulations
1.0
Conformers
0.0015896921017402945
Crystallization
0.07630522088353414
DFTB Plus
0.006526104417670682
DMol3
0.21268406961178046
DPD
0.004601740294511379
Discover
0.008785140562248996
Forcite
0.5051874163319946
GULP
0.031208165997322623
Kinetix
1.6733601070950468E-4
LUDI
0.007697456492637216
LibDock
0.07212182061579651
LigandFit
0.015143908969210173
MCSS
0.0015896921017402945
MODELER
0.2447289156626506
MesoDyn
0.001924364123159304
Mesocite
0.005438420348058902
Mesoscale
0.009705488621151271
Modules
0.0
Morphology
0.018992637215528782
ONETEP
0.001924364123159304
Polymorph
0.002677376171352075
QMERA
5.856760374832664E-4
QSAR
0.0018406961178045514
Quantum Mechanics
0.6448293172690763
Reflex
0.05446787148594377
Reflex Plus
0.0011713520749665328
Semi-empirical
0.009789156626506024
Sorption
0.05212516733601071
Synthia
0.0017570281124497991
TURBOMOLE
4.183400267737617E-4
VAMP
0.0025100401606425703
Visualization
0.8039658634538153
X-Cell
9.203480589022757E-4
ZDOCK
0.032965194109772424
Year
2015
0.01563328033916269
2016
0.09114997350291468
2017
0.11089030206677265
2018
0.12864334923158452
2019
0.14520402755696873
2020
0.1630895601483837
2021
0.36340752517223107
2022
0.5760466348701643
2023
0.6616322204557499
2024
0.8194223635400106
2025
1.0
2026
0.5185479597244304
2027
0.0
Keywords
target
1.0
potential
0.2186186606892687
docking
0.17932193891846457
visualization
0.17701036704959372
analysis
0.1530891005884001
between
0.15105771924908937
novel
0.09141216026898291
energy
0.07638694312132249
binding
0.058980106472401234
activity
0.05183524796861866
cell
0.05060941440179322
experimental
0.033272625385261975
interaction
0.03316755393667694
promising
0.03180162510507145
synthesized
0.02413140935836369
mechanism
0.015200336228635472
protein
0.012853740543569627
development
0.00858083496777809
stability
0.008545811151583076
synthesis
0.004307929391986551
chemical
0.003922667413841412
design
0.0038175959652563744
performance
0.0022765480526758196
well
0.0014710002801905295
effective
0.0
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