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Application
Discovery Studio
1.0
Materials Studio
0.9667978905147441
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06711743064532166
Amorphous Cell
0.27562891518345434
Blends
0.002585263995227205
CASTEP
0.38381227006065427
CDOCKER
0.1735109873719797
CHARMm
0.26638162473898774
COMPASS
0.355970965496669
COMPASS III
0.08302674753902754
COSMObase
0.0035795963010838224
COSMOconf
0.004076762454012131
COSMOmic
1.9886646117132345E-4
COSMOperm
0.0013920652281992642
COSMOplex
1.9886646117132345E-4
COSMOquick
0.001491498458784926
COSMOtherm
0.06164860296311027
Cantera
0.0
Catalyst
0.12528587053793377
Classical Simulations
1.0
Conformers
9.943323058566173E-4
Crystallization
0.07218852540519041
DFTB Plus
0.005369394451625733
DMol3
0.1722183553743661
DPD
0.002585263995227205
Discover
0.0034801630704981604
Forcite
0.5312717510191907
GULP
0.023863975340558816
Kinetix
2.9829969175698516E-4
LUDI
0.004872228298697425
LibDock
0.07189022571343343
LigandFit
0.006164860296311027
MCSS
7.954658446852938E-4
MODELER
0.19170726856915582
MesoDyn
0.0011931987670279406
Mesocite
0.0033807298399124988
Mesoscale
0.0066620264492393355
Modules
0.0
Morphology
0.016605349507805508
ONETEP
0.001093765536442279
Polymorph
0.0018892313811275728
QMERA
1.9886646117132345E-4
QSAR
7.954658446852938E-4
Quantum Mechanics
0.5452918365317689
Reflex
0.052997911902157704
Reflex Plus
8.948990752709556E-4
Semi-empirical
0.006960326140996321
Sorption
0.055682609127970566
Synthia
0.0011931987670279406
TURBOMOLE
5.965993835139703E-4
VAMP
0.0011931987670279406
Visualization
0.8493586556627225
X-Cell
0.0012926319976136024
ZDOCK
0.02943223625335587
Year
2021
0.003021953604124078
2022
0.13349924451159897
2023
0.34832459336947824
2024
0.6561194560483513
2025
1.0
2026
0.3778330815038663
2027
0.0
Keywords
target
1.0
potential
0.2832332483691191
docking
0.2275456862660388
visualization
0.21108566984922453
analysis
0.19544649414610965
between
0.15371322417591912
novel
0.10584524992439626
energy
0.08489221065364842
binding
0.07806627208709552
cell
0.06272951138376463
promising
0.06031019138549272
activity
0.05629239210264829
interaction
0.03888192854365576
stability
0.03685142783082041
synthesized
0.031796777120145156
experimental
0.027217349980559035
performance
0.026914934980775046
effective
0.02311314641206204
protein
0.021903486412926082
mechanism
0.021212252127705535
development
0.02065062427096384
including
0.01805849570138679
synthesis
0.014515919989631487
design
0.003326564997623882
chemical
0.0
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