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Application
Discovery Studio
0.7462536422922159
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06729907773386035
Amorphous Cell
0.2544400527009223
Antibody
2.6350461133069827E-4
Blends
0.00463768115942029
CASTEP
0.5284321475625824
CDOCKER
0.15957839262187087
CHARMm
0.24737812911725957
COMPASS
0.38065876152832673
COMPASS III
0.04980237154150197
COSMObase
0.0022661396574440054
COSMOconf
0.0029512516469038207
COSMOmic
5.270092226613965E-4
COSMOperm
0.0012648221343873518
COSMOplex
3.1620553359683795E-4
COSMOquick
0.001844532279314888
COSMOtherm
0.07151515151515152
Cantera
0.0
Catalyst
0.146034255599473
Classical Simulations
1.0
Conformers
0.0017918313570487484
Crystallization
0.09122529644268774
DFTB Plus
0.006429512516469039
DMol3
0.25891963109354416
DPD
0.00621870882740448
Discover
0.01675889328063241
Forcite
0.5010276679841897
GULP
0.0425296442687747
Kinetix
2.6350461133069827E-4
LUDI
0.008906455862977601
LibDock
0.05818181818181818
LigandFit
0.021291172595520422
MCSS
0.002002635046113307
MODELER
0.22666666666666666
MesoDyn
0.0026877470355731225
Mesocite
0.005586297760210804
Mesoscale
0.0124901185770751
Modules
0.0
Morphology
0.023241106719367587
ONETEP
0.0025296442687747036
Polymorph
0.0032147562582345193
QMERA
4.2160737812911727E-4
QSAR
0.0022134387351778655
Quantum Mechanics
0.7719631093544137
Reflex
0.06329380764163373
Reflex Plus
0.0026877470355731225
Reflex QPA
0.0
Semi-empirical
0.010013175230566536
Sorption
0.05206851119894598
Synthia
0.0017918313570487484
TURBOMOLE
9.486166007905138E-4
VAMP
0.0030039525691699606
Visualization
0.6763636363636364
X-Cell
0.002318840579710145
ZDOCK
0.028774703557312254
Year
2010
0.004223864836325237
2011
0.026311158042942626
2012
0.03775079197465681
2013
0.04294262583597325
2014
0.05183034142907427
2015
0.058430130235832455
2016
0.1109644491376276
2017
0.20028159098908835
2018
0.2287046814501936
2019
0.2605596620908131
2020
0.30095036958817317
2021
0.3460049278423091
2022
0.383051742344245
2023
0.5579901443153819
2024
0.7968145019359381
2025
1.0
2026
0.3740760295670539
2027
0.0
Keywords
target
1.0
potential
0.19019746432831205
between
0.1685073110394487
analysis
0.1370102045324027
docking
0.13559658965410612
visualization
0.13442593983301673
energy
0.09829040950656005
novel
0.08229889119582984
experimental
0.0546671378716261
cell
0.048416309581658344
binding
0.04616336086937315
activity
0.03814551398153466
interaction
0.03600300393161638
promising
0.024362768918142864
synthesized
0.02305959270221319
chemical
0.017537659583867122
mechanism
0.01676458894729867
well
0.013142200821663648
stability
0.009453549498608473
performance
0.006096214162654062
design
0.0035561249282148695
surface
0.0021645977823916596
protein
7.288951716216813E-4
synthesis
6.626319742015285E-4
development
0.0
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