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Application
Discovery Studio
1.0
Materials Studio
0.9557500754603079
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06583098123858543
Amorphous Cell
0.2763572970280591
Antibody
2.490453262493774E-4
Blends
0.0026564834799933587
CASTEP
0.40212518678399467
CDOCKER
0.17922961979080193
CHARMm
0.26581437821683546
COMPASS
0.36543250871658645
COMPASS III
0.07579279428856052
COSMObase
0.0030715590237423212
COSMOconf
0.0036526647849908682
COSMOmic
8.301510874979246E-5
COSMOperm
0.001245226631246887
COSMOplex
2.490453262493774E-4
COSMOquick
0.0013282417399966794
COSMOtherm
0.06475178482483812
Cantera
8.301510874979246E-5
Catalyst
0.12402457247218994
Classical Simulations
1.0
Conformers
9.961813049975095E-4
Crystallization
0.07421550722231446
DFTB Plus
0.006226133156234434
DMol3
0.18321434501079195
DPD
0.0029885439149925285
Discover
0.004814876307487963
Forcite
0.5258176988211855
GULP
0.02590071392993525
Kinetix
1.6603021749958492E-4
LUDI
0.00539598206873651
LibDock
0.07272123526481819
LigandFit
0.007803420222480492
MCSS
0.001245226631246887
MODELER
0.2016436991532459
MesoDyn
0.0018263323924954341
Mesocite
0.003984725219990038
Mesoscale
0.007720405113730699
Modules
0.0
Morphology
0.018014278598704966
ONETEP
9.131661962477171E-4
Polymorph
0.001992362609995019
QMERA
3.3206043499916984E-4
QSAR
0.0014942719574962643
Quantum Mechanics
0.5731363108085672
Reflex
0.0539598206873651
Reflex Plus
7.471359787481321E-4
Semi-empirical
0.00846754109247883
Sorption
0.05445791133986386
Synthia
0.0014112568487464718
TURBOMOLE
5.811057612485472E-4
VAMP
0.0017433172837456417
Visualization
0.8841939232940396
X-Cell
0.001245226631246887
ZDOCK
0.030466544911173832
Year
2019
0.0012325028611673563
2020
0.09296593009948059
2021
0.13610353024033806
2022
0.16920503565454706
2023
0.48560612729993835
2024
0.7969891715820054
2025
1.0
2026
0.3742406902016023
2027
0.0
Keywords
target
1.0
potential
0.2642503424296702
docking
0.21887402100235312
visualization
0.21206054858989218
analysis
0.17946826818389353
between
0.14775401257331508
novel
0.09890071295613388
energy
0.07733642398061322
binding
0.06922347487093035
cell
0.05542092508692446
activity
0.05264636673339655
promising
0.04460365960734731
interaction
0.03564780669406104
synthesized
0.02728901064166052
experimental
0.025673445018087312
stability
0.023320338566361114
protein
0.01991360236013065
mechanism
0.01583956730938082
development
0.014575211603975697
performance
0.012292347135883118
effective
0.011765532258630983
synthesis
0.010009482667790538
including
0.007551013240613915
chemical
3.1608892635128015E-4
design
0.0
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