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Application
Discovery Studio
0.983847637415622
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0670253451740455
Amorphous Cell
0.25546120438192776
Antibody
1.944642509885266E-4
Blends
0.00304660659882025
CASTEP
0.4350813508783302
CDOCKER
0.1846762170221041
CHARMm
0.2852790562001685
COMPASS
0.36559279185843
COMPASS III
0.057820703960588575
COSMObase
0.0024632138458546703
COSMOconf
0.00304660659882025
COSMOmic
4.5374991897322877E-4
COSMOperm
0.0013612497569196864
COSMOplex
2.5928566798470216E-4
COSMOquick
0.0018798210928890906
COSMOtherm
0.06585855966811434
Cantera
0.0
Catalyst
0.1619238996564465
Classical Simulations
1.0
Conformers
0.0014260711739158619
Crystallization
0.07772087897841447
DFTB Plus
0.0053801776106825695
DMol3
0.2054190704608803
DPD
0.004472677772736112
Discover
0.00842678420950282
Forcite
0.4972450897776625
GULP
0.030854994490179557
Kinetix
1.2964283399235108E-4
LUDI
0.009463926881441629
LibDock
0.06929409476891164
LigandFit
0.022039281778699682
MCSS
0.0018798210928890906
MODELER
0.2601283464056524
MesoDyn
0.002009463926881442
Mesocite
0.0051857133596940426
Mesoscale
0.010112141051403383
Modules
0.0
Morphology
0.018474103843910027
ONETEP
0.002139106760873793
Polymorph
0.002009463926881442
QMERA
3.889285019770532E-4
QSAR
0.0016853568419005639
Quantum Mechanics
0.6276009593569716
Reflex
0.05678356128864977
Reflex Plus
0.0014260711739158619
Reflex QPA
0.0
Semi-empirical
0.008361962792506644
Sorption
0.0514033836779672
Synthia
0.0010371426719388086
TURBOMOLE
7.778570039541064E-4
VAMP
0.0023983924288584948
Visualization
0.7633370065469631
X-Cell
0.0012964283399235106
ZDOCK
0.03137356582614896
Year
2012
0.02379603399433428
2013
0.046175637393767704
2014
0.05571293673276676
2015
0.06241737488196412
2016
0.07025495750708215
2017
0.07837582625118036
2018
0.09084041548630784
2019
0.10377714825306893
2020
0.14787535410764874
2021
0.3685552407932011
2022
0.41067044381491974
2023
0.5269121813031161
2024
0.7786591123701605
2025
1.0
2026
0.40141643059490084
2027
0.0
Keywords
target
1.0
potential
0.21462960936645148
docking
0.17242039610460663
visualization
0.16626545573913995
between
0.1566911040595251
analysis
0.15130211182842762
novel
0.09429368639894956
energy
0.07793522267206478
binding
0.06176824597877229
activity
0.051209103840682786
cell
0.04981398402451034
interaction
0.036026917605864975
experimental
0.032005689900426744
promising
0.028066528066528068
synthesized
0.021446547762337235
mechanism
0.016850858956122115
protein
0.015154830944304629
stability
0.009574351679614837
synthesis
0.0055257686836634205
chemical
0.005306926359557938
development
0.005006018163912901
performance
0.003829740671845935
design
0.003392056023634971
effective
7.112375533428165E-4
well
0.0
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