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Application
Discovery Studio
0.8897003745318353
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06760028793927099
Amorphous Cell
0.24893658791963877
Antibody
2.617629736273804E-4
Blends
0.0034683594005627903
CASTEP
0.46541456710948237
CDOCKER
0.1757083960473791
CHARMm
0.2789084483999738
COMPASS
0.3697402002486748
COMPASS III
0.05176362803481448
COSMObase
0.002486748249460114
COSMOconf
0.0028793927099011844
COSMOmic
4.580852038479157E-4
COSMOperm
0.001243374124730057
COSMOplex
3.926444604410706E-4
COSMOquick
0.0018323408153916628
COSMOtherm
0.06655323604476147
Cantera
0.0
Catalyst
0.1620967214187553
Classical Simulations
1.0
Conformers
0.0017014593285779726
Crystallization
0.0848766441986781
DFTB Plus
0.005038937242327073
DMol3
0.22465807211569924
DPD
0.005169818729140763
Discover
0.01295726719455533
Forcite
0.49132910149859305
GULP
0.03435639028859368
Kinetix
1.308814868136902E-4
LUDI
0.010666841175315751
LibDock
0.06459001374255612
LigandFit
0.02578365290229697
MCSS
0.002028663045612198
MODELER
0.25836005497022446
MesoDyn
0.0023558667626464237
Mesocite
0.005693344676395524
Mesoscale
0.011386689352791048
Modules
0.0
Morphology
0.020679274916563052
ONETEP
0.002486748249460114
Polymorph
0.002094103789019043
QMERA
3.926444604410706E-4
QSAR
0.001963222302205353
Quantum Mechanics
0.6763955238531509
Reflex
0.06216870623650285
Reflex Plus
0.0016360185851711276
Reflex QPA
0.0
Semi-empirical
0.008180092925855637
Sorption
0.051109220600746026
Synthia
0.0011124926379163667
TURBOMOLE
0.0010470518945095216
VAMP
0.002552188992866959
Visualization
0.7032262286499574
X-Cell
0.0015051370983574374
ZDOCK
0.029906419736928213
Year
2010
0.005982512655315232
2011
0.03393925448688449
2012
0.048550391164289004
2013
0.05660377358490566
2014
0.06787850897376899
2015
0.07604693971468017
2016
0.08571099861942015
2017
0.0956051541647492
2018
0.11102162908421537
2019
0.20167970547630004
2020
0.39242982052462033
2021
0.45179475379659456
2022
0.5005752416014726
2023
0.5759318913943856
2024
0.7930280717901519
2025
1.0
2026
0.4873446847676024
2027
0.0
Keywords
target
1.0
potential
0.19921744921744922
between
0.1633089133089133
docking
0.15318015318015318
visualization
0.14768564768564768
analysis
0.14355089355089354
novel
0.09057609057609058
energy
0.08522033522033522
binding
0.058025308025308024
cell
0.04872904872904873
activity
0.046980796980796984
experimental
0.043012543012543016
interaction
0.03743478743478743
promising
0.025696525696525696
synthesized
0.021783771783771784
mechanism
0.017482517482517484
chemical
0.012432012432012432
protein
0.011904761904761904
stability
0.00912975912975913
design
0.007575757575757576
well
0.007104007104007104
performance
0.005577755577755578
synthesis
0.004523254523254523
development
0.003108003108003108
effective
0.0
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