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Application
Discovery Studio
0.3594260806393026
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038156736131493986
Amorphous Cell
0.16994423246257706
Antibody
2.93513354857646E-4
Blends
0.0038156736131493983
CASTEP
0.6322277663633695
CDOCKER
0.08981508658643968
CHARMm
0.14206046375110068
COMPASS
0.2970355151159378
COMPASS III
0.011153507484590548
COSMObase
5.87026709715292E-4
COSMOconf
0.0017610801291458762
COSMOmic
2.93513354857646E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001174053419430584
COSMOtherm
0.06721455826240094
Catalyst
0.09157616671558556
Classical Simulations
0.761960669210449
Conformers
0.0044027003228646906
Crystallization
0.09128265336072791
DFTB Plus
0.0058702670971529205
DMol3
0.3824479013795128
DPD
0.013795127678309363
Discover
0.03903727619606692
Forcite
0.31611388318168476
GULP
0.09773994716759613
LUDI
0.009392427355444672
LibDock
0.025242148517757558
LigandFit
0.018784854710889344
MCSS
8.805400645729381E-4
MODELER
0.14206046375110068
MesoDyn
0.004109186968007044
Mesocite
0.009098914000587027
Mesoscale
0.02289404167889639
Morphology
0.02083944819489287
ONETEP
0.005576753742295274
Polymorph
0.0044027003228646906
QMERA
5.87026709715292E-4
QSAR
0.003228646903434106
Quantum Mechanics
1.0
Reflex
0.06281185793953625
Reflex Plus
0.006163780452010567
Semi-empirical
0.010566480774875257
Sorption
0.03169944232462577
Synthia
8.805400645729381E-4
TURBOMOLE
0.0017610801291458762
VAMP
0.0035221602582917524
Visualization
0.3642500733783387
X-Cell
0.007631347226298797
ZDOCK
0.013501614323451717
Year
2003
0.0
2004
0.053456221198156684
2005
0.041474654377880185
2006
0.06820276497695853
2007
0.08847926267281106
2008
0.16129032258064516
2009
0.25990783410138246
2010
0.25069124423963135
2011
0.2921658986175115
2012
0.09861751152073733
2013
0.04608294930875576
2014
0.3317972350230415
2015
0.5142857142857142
2016
0.28110599078341014
2017
0.24423963133640553
2018
0.8138248847926267
2019
0.4589861751152074
2020
1.0
2021
0.27373271889400924
2022
0.759447004608295
2023
0.6092165898617512
2024
0.5723502304147465
2025
0.13640552995391705
2026
0.017511520737327188
Keywords
target
1.0
between
0.20108000568424045
energy
0.13272701435270712
experimental
0.10672161432428592
potential
0.10117947989199944
analysis
0.08242148642887594
chemical
0.05925820662214012
surface
0.058689782577803044
visualization
0.058121358533465964
well
0.05215290606792667
novel
0.04433707545829189
interaction
0.04405286343612335
docking
0.035100184737814406
cell
0.03396333664914026
binding
0.019752735540713374
higher
0.019610629529629102
formation
0.018047463407702146
synthesized
0.01662640329685946
mechanism
0.011368480886741509
applied
0.00881057268722467
activity
0.008526360665056132
adsorption
0.008100042631803325
temperature
0.0038368622992752594
stable
0.002131590166264033
design
0.0
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