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Application
Discovery Studio
0.447354878550844
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04560979673442186
Amorphous Cell
0.17744085304898366
Antibody
1.6661112962345885E-4
Blends
0.004581806064645118
CASTEP
0.6404531822725759
CDOCKER
0.11062979006997667
CHARMm
0.17490003332222592
COMPASS
0.30119126957680775
COMPASS III
0.015494835054981672
COSMOSim3D
4.165278240586471E-5
COSMObase
8.74708430523159E-4
COSMOconf
0.0013745418193935354
COSMOmic
7.080973008997001E-4
COSMOperm
7.497500833055648E-4
COSMOplex
2.0826391202932357E-4
COSMOquick
0.0013745418193935354
COSMOtherm
0.0709346884371876
Cantera
0.0
Catalyst
0.13320559813395536
Classical Simulations
0.8065228257247584
Conformers
0.003332222592469177
Crystallization
0.08263912029323559
DFTB Plus
0.004206931022992336
DMol3
0.3762079306897701
DPD
0.01070476507830723
Discover
0.039028657114295234
Equilibria
0.0
Forcite
0.32843218927024326
GULP
0.09305231589470177
Kinetix
8.330556481172943E-5
LUDI
0.01070476507830723
LibDock
0.03732089303565478
LigandFit
0.024450183272242586
MCSS
0.0018327224258580473
MODELER
0.1670276574475175
MesoDyn
0.006289570143285571
Mesocite
0.005998000666444518
Mesoscale
0.019993335554815063
Morphology
0.01928523825391536
ONETEP
0.005248250583138954
Polymorph
0.005081639453515495
QMERA
4.998333888703765E-4
QSAR
0.003998667110963012
Quantum Mechanics
1.0
Reflex
0.055314895034988334
Reflex Plus
0.004915028323892036
Reflex QPA
2.4991669443518826E-4
Semi-empirical
0.009538487170943018
Sorption
0.038528823725424856
Synthia
0.0017077640786404532
TURBOMOLE
0.0010829723425524824
VAMP
0.004748417194268577
Visualization
0.42585804731756083
X-Cell
0.005539820059980007
ZDOCK
0.018285571476174607
Year
2002
0.0
2003
0.015195791934541203
2004
0.05713033313851549
2005
0.07218001168907072
2006
0.0989187609585038
2007
0.09994155464640561
2008
0.17270601987142023
2009
0.20675043834015197
2010
0.26168907071887787
2011
0.23845704266510812
2012
0.30289304500292225
2013
0.41773816481589715
2014
0.5090590298071304
2015
0.4104324956165985
2016
0.4200759789596727
2017
0.47150789012273525
2018
0.5197253068381064
2019
0.5460257159555816
2020
0.5146113383985973
2021
0.4332261835184103
2022
1.0
2023
0.9637638807714787
2024
0.6781122150789012
2025
0.5135885447106955
2026
0.049094097019286964
2027
5.844535359438924E-4
Keywords
target
1.0
between
0.19001510656498552
energy
0.1269679486012777
potential
0.11118795842964527
experimental
0.10343446844911999
analysis
0.08892852592686966
visualization
0.07005442003530932
chemical
0.056695120397502866
novel
0.05556667819376445
docking
0.05412882441803323
well
0.053473599912636734
surface
0.044427861602023916
interaction
0.04224377991736891
cell
0.037129388639135105
binding
0.024534517590957903
synthesized
0.01912891542143676
activity
0.017327048031596383
higher
0.015616184045283294
mechanism
0.014396738438017581
adsorption
0.010720200935514988
applied
0.006752452541725061
design
0.004677574941302805
formation
0.0026937007444078408
stability
1.6380612634912545E-4
synthesis
0.0
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