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Application
Discovery Studio
0.3751027984680091
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0396993712095844
Amorphous Cell
0.16289020351973807
Antibody
2.976522677382148E-4
Blends
0.004948468951147821
CASTEP
0.6396919299028909
CDOCKER
0.09647654128064888
CHARMm
0.14971909067232206
COMPASS
0.2854113182274807
COMPASS III
0.009673698701491982
COSMOSim3D
3.720653346727685E-5
COSMObase
4.836849350745991E-4
COSMOconf
0.0011161960040183055
COSMOmic
6.697176024109834E-4
COSMOperm
5.580980020091528E-4
COSMOplex
2.2323920080366113E-4
COSMOquick
0.001265022137887413
COSMOtherm
0.07032034825315325
Cantera
0.0
Catalyst
0.10830821892324292
Classical Simulations
0.746400267887041
Conformers
0.0036090337463258546
Crystallization
0.08367749376790565
DFTB Plus
0.004539197083007776
DMol3
0.37671615135617814
DPD
0.011868884176061316
Discover
0.04092718681400454
Equilibria
0.0
Forcite
0.29746623507087844
GULP
0.09238382259924843
Kinetix
7.44130669345537E-5
LUDI
0.00922722029988466
LibDock
0.030434944376232467
LigandFit
0.022323920080366114
MCSS
0.0018231201398965658
MODELER
0.15909513710607584
MesoDyn
0.006176284555567958
Mesocite
0.006325110689437065
Mesoscale
0.0210588979424787
Morphology
0.0196078431372549
ONETEP
0.005283327752353313
Polymorph
0.00532053428582059
QMERA
5.580980020091528E-4
QSAR
0.003943892547531347
Quantum Mechanics
1.0
Reflex
0.05536332179930796
Reflex Plus
0.005506566953156974
Reflex QPA
2.2323920080366113E-4
Semi-empirical
0.00971090523495926
Sorption
0.034899728392305686
Synthia
0.001748707072962012
TURBOMOLE
0.001041782937083752
VAMP
0.004539197083007776
Visualization
0.3476950552517022
X-Cell
0.0056553930870260815
ZDOCK
0.015663950589723554
Year
2003
0.0
2004
0.04600484261501211
2005
0.06502940159114494
2006
0.09685230024213075
2007
0.09806295399515738
2008
0.1841923209961951
2009
0.22448979591836735
2010
0.2877896921480457
2011
0.25285368384641993
2012
0.33811829816672434
2013
0.47544102386717396
2014
0.5845728121757178
2015
0.6300588031822899
2016
0.6701833275683154
2017
0.7319266689726738
2018
0.8502248356969907
2019
0.8734002075406434
2020
0.6751988931165687
2021
0.7231061916291941
2022
1.0
2023
0.9583189207886544
2024
0.7836388792805258
2025
0.059322033898305086
2026
0.014527845036319613
Keywords
target
1.0
between
0.1945255982192543
energy
0.1312952142459655
experimental
0.10891416249304396
potential
0.09187186978297161
analysis
0.07778589315525876
chemical
0.06063925987757374
well
0.05684821925431274
surface
0.051039927657206455
novel
0.04815317195325543
visualization
0.04733583750695604
interaction
0.03867557039510295
cell
0.03305856983861992
docking
0.03031093489148581
higher
0.016868391764051197
synthesized
0.015998887033945464
binding
0.014694629938786867
adsorption
0.01365122426265999
mechanism
0.012990400667779633
applied
0.01166875347801892
activity
0.009999304396215915
formation
0.004121452420701169
temperature
0.00333889816360601
design
0.0021737618252643293
stable
0.0
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