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Application
Discovery Studio
0.45388806339772164
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04702429479863036
Amorphous Cell
0.1899233654002935
Antibody
2.9349421164193704E-4
Blends
0.005152453937714006
CASTEP
0.6405674221425077
CDOCKER
0.11465840534811675
CHARMm
0.17841187021033753
COMPASS
0.3122452307190608
COMPASS III
0.023055600847872167
COSMOSim3D
3.261046796021523E-5
COSMObase
0.0010761454426871026
COSMOconf
0.0018587966737322681
COSMOmic
6.522093592043046E-4
COSMOperm
8.152616990053808E-4
COSMOplex
2.9349421164193704E-4
COSMOquick
0.0012065873145279634
COSMOtherm
0.07317789010272298
Cantera
0.0
Catalyst
0.11831077775966085
Classical Simulations
0.8360345670960379
Conformers
0.003424099135822599
Crystallization
0.0856350888635252
DFTB Plus
0.005152453937714006
DMol3
0.376063916517202
DPD
0.010891896298711887
Discover
0.038741235936735695
Equilibria
0.0
Forcite
0.35000815261699003
GULP
0.09003750203815425
Kinetix
1.3044187184086092E-4
LUDI
0.00916354149682048
LibDock
0.03861079406489483
LigandFit
0.021359856513940977
MCSS
0.0018261862057720529
MODELER
0.1759986955812816
MesoDyn
0.005837273764878526
Mesocite
0.00629382031632154
Mesoscale
0.019892385455731288
Morphology
0.020120658731452797
ONETEP
0.005152453937714006
Polymorph
0.005152453937714006
QMERA
6.195988912440893E-4
QSAR
0.004011087559106473
Quantum Mechanics
1.0
Reflex
0.05667699331485407
Reflex Plus
0.0056416109571172345
Reflex QPA
1.9566280776129138E-4
Semi-empirical
0.01066362302299038
Sorption
0.04095874775803033
Synthia
0.0018914071416924834
TURBOMOLE
0.0012065873145279634
VAMP
0.004826349258111854
Visualization
0.44415457361813143
X-Cell
0.005445948149355943
ZDOCK
0.01946844937224849
Year
2002
0.0
2003
0.014436838830118233
2004
0.0566272557560672
2005
0.07118855009334163
2006
0.0984443061605476
2007
0.1164903546981954
2008
0.16453018046048537
2009
0.19166148102053515
2010
0.23783447417548226
2011
0.21754822650902303
2012
0.27205973864343497
2013
0.3719975108898569
2014
0.46048537647790916
2015
0.4878655880522713
2016
0.5214685749844431
2017
0.5627878033602987
2018
0.5931549471064095
2019
0.5334163036714374
2020
0.6247666459240822
2021
0.5021779713752333
2022
0.8745488487865588
2023
1.0
2024
0.9006845052893591
2025
0.7640323584318606
2026
0.3298070939639079
2027
0.0013690105787181083
Keywords
target
1.0
between
0.19649831252855438
energy
0.13495350242435855
potential
0.12839520728633957
experimental
0.10506536188525194
analysis
0.10354737447128351
visualization
0.07715207875849263
docking
0.06449235848083357
novel
0.06073423430062046
chemical
0.057344553667487065
well
0.05075678304570174
surface
0.04328474791092509
interaction
0.042194155011569125
cell
0.04181097372260622
binding
0.029799714087807468
synthesized
0.0211781350861421
activity
0.020043328961136576
mechanism
0.01581359704066143
higher
0.015504104461114467
adsorption
0.008872120613679571
stability
0.004819241595802691
design
0.0043328961136574655
applied
0.0021369725730623554
formation
0.0020190706379968463
promising
0.0
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