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Application
Discovery Studio
0.9789141540619052
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06752824954327086
Amorphous Cell
0.2616550510860004
Antibody
1.3532715339332837E-4
Blends
0.003315515258136545
CASTEP
0.4312876378645375
CDOCKER
0.18411259219162324
CHARMm
0.2739698220447933
COMPASS
0.3704580824142364
COMPASS III
0.0617768455240544
COSMObase
0.002571215914473239
COSMOconf
0.0031125245280465524
COSMOmic
3.3831788348332093E-4
COSMOperm
0.0014209351106299478
COSMOplex
2.7065430678665673E-4
COSMOquick
0.001826916570809933
COSMOtherm
0.06529535151228094
Cantera
0.0
Catalyst
0.15028080384329115
Classical Simulations
1.0
Conformers
0.0013532715339332837
Crystallization
0.0772718045875905
DFTB Plus
0.0055484132891264635
DMol3
0.20265241220650923
DPD
0.004059814601799851
Discover
0.007104675553149739
Forcite
0.5095067325258813
GULP
0.02990730089992557
Kinetix
2.0299073008999256E-4
LUDI
0.008119629203599703
LibDock
0.07009946545774409
LigandFit
0.016103931253806075
MCSS
0.0016915894174166046
MODELER
0.23979971581297788
MesoDyn
0.001826916570809933
Mesocite
0.00500710467555315
Mesoscale
0.009472900737532985
Modules
0.0
Morphology
0.01847215643818932
ONETEP
0.0020299073008999257
Polymorph
0.0020975708775965896
QMERA
3.3831788348332093E-4
QSAR
0.0016239258407199405
Quantum Mechanics
0.6211516340753772
Reflex
0.05636375938832126
Reflex Plus
0.0013532715339332837
Reflex QPA
0.0
Semi-empirical
0.008322619933689695
Sorption
0.052439271939914746
Synthia
0.0010149536504499629
TURBOMOLE
7.442993436633061E-4
VAMP
0.0023005616076865825
Visualization
0.7879423506326544
X-Cell
0.0012856079572366194
ZDOCK
0.030177955206712227
Year
2014
0.0
2015
0.05272201121360101
2016
0.06782419967444384
2017
0.07551094230421414
2018
0.08753843371314886
2019
0.09983722192078133
2020
0.11331162958943751
2021
0.2587267136914451
2022
0.39347079037800686
2023
0.5444926749864352
2024
0.7577319587628866
2025
1.0
2026
0.38497015735214324
2027
5.425935973955507E-4
Keywords
target
1.0
potential
0.22679120628773208
docking
0.1837908645631621
visualization
0.17792459277822076
analysis
0.1587595398109124
between
0.1570793940084292
novel
0.09750541063902494
energy
0.08175760337168242
binding
0.06398792573186012
cell
0.05538785738694612
activity
0.054191821391958085
interaction
0.03932680259710673
promising
0.03522610775714774
experimental
0.03348900785966511
synthesized
0.027309488552226906
mechanism
0.02172798724228272
protein
0.01628887116983711
stability
0.015292174507347078
performance
0.010707369859892926
development
0.009796104339902039
synthesis
0.009710673197402894
chemical
0.007774233967422258
effective
0.006464289782435357
design
0.004926529217450734
well
0.0
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