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Application
Discovery Studio
1.0
Materials Studio
0.9829422422555129
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06927509857446164
Amorphous Cell
0.27097361237488626
Antibody
3.639672429481347E-4
Blends
0.003275705186533212
CASTEP
0.42644828632089776
CDOCKER
0.18750379132544737
CHARMm
0.2640582347588717
COMPASS
0.375614194722475
COMPASS III
0.06357294510160752
COSMObase
0.0023657870791628753
COSMOconf
0.002851076736427055
COSMOmic
2.426448286320898E-4
COSMOperm
0.001213224143160449
COSMOplex
4.852896572641796E-4
COSMOquick
0.001516530178950561
COSMOtherm
0.06411889596602972
Cantera
6.066120715802245E-5
Catalyst
0.13345465574764936
Classical Simulations
1.0
Conformers
0.0016985138004246285
Crystallization
0.07643312101910828
DFTB Plus
0.006066120715802244
DMol3
0.19981801637852592
DPD
0.0035790112223233242
Discover
0.006369426751592357
Forcite
0.524294813466788
GULP
0.02881407340006066
Kinetix
1.8198362147406734E-4
LUDI
0.006854716408856537
LibDock
0.07230815893236275
LigandFit
0.01140430694570822
MCSS
0.002001819836214741
MODELER
0.21322414316044888
MesoDyn
0.0019411586290567183
Mesocite
0.004913557779799818
Mesoscale
0.008795875037913254
Modules
0.0
Morphology
0.018441006976038822
ONETEP
0.0015771913861085836
Polymorph
0.002001819836214741
QMERA
3.639672429481347E-4
QSAR
0.001637852593266606
Quantum Mechanics
0.6127388535031847
Reflex
0.05592963299969669
Reflex Plus
7.279344858962694E-4
Semi-empirical
0.008553230209281166
Sorption
0.05235062177737337
Synthia
0.0013345465574764938
TURBOMOLE
5.45950864422202E-4
VAMP
0.002001819836214741
Visualization
0.8682438580527753
X-Cell
0.001091901728844404
ZDOCK
0.03166515013648771
Year
2017
0.0
2018
0.058505698607007176
2019
0.09658083579569439
2020
0.197298438159561
2021
0.2618826509075559
2022
0.37205571971295903
2023
0.7482482059940904
2024
1.0
2025
0.9663149008020262
2026
0.3596454200084424
2027
7.598142676234699E-4
Keywords
target
1.0
potential
0.23563998190863863
visualization
0.20196994823860495
docking
0.20136690285944017
analysis
0.16051057842102617
between
0.15045982210161316
novel
0.09701492537313433
energy
0.07754158500427157
binding
0.06470174380622142
cell
0.054676114377606916
activity
0.05324388160209056
interaction
0.039549726116890296
promising
0.03432333283079552
experimental
0.02794110256796824
synthesized
0.02688577315442987
mechanism
0.019096437006884768
protein
0.018267249610533193
stability
0.014900246243529825
development
0.011106085732951404
synthesis
0.010930197497361677
effective
0.008794411779486406
performance
0.00427157143575054
chemical
0.004045429418563747
design
0.002512689079853259
including
0.0
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