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Application
Discovery Studio
0.3850747694806746
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03300689154878491
Amorphous Cell
0.13311570547696772
Antibody
2.901704751541531E-4
Blends
0.003482045701849837
CASTEP
0.613347841857091
CDOCKER
0.09031556039173014
CHARMm
0.17243380486035545
COMPASS
0.23779470438882844
COMPASS III
0.006891548784911135
COSMOSim3D
7.254261878853827E-5
COSMObase
5.803409503083062E-4
COSMOconf
0.001088139281828074
COSMOmic
4.352557127312296E-4
COSMOperm
3.627130939426913E-4
COSMOplex
7.254261878853827E-5
COSMOquick
0.0010155966630395357
COSMOtherm
0.06572361262241568
Catalyst
0.13122959738846574
Classical Simulations
0.704316285817918
Conformers
0.0028291621327529923
Crystallization
0.06935074356184258
DFTB Plus
0.0031193326079071455
DMol3
0.4029017047515415
DPD
0.009865796155241205
Discover
0.04258251722887196
Forcite
0.2343126586869786
GULP
0.11251360174102285
Kinetix
0.0
LUDI
0.01291258614435981
LibDock
0.02713093942691331
LigandFit
0.03242655059847661
MCSS
0.0018861080885019949
MODELER
0.18287994196590496
MesoDyn
0.006673920928545521
Mesocite
0.005585781646717447
Mesoscale
0.019078708741385564
Morphology
0.01595937613347842
ONETEP
0.004497642364889373
Polymorph
0.003917301414581066
QMERA
5.803409503083062E-4
QSAR
0.003844758795792528
Quantum Mechanics
1.0
Reflex
0.046499818643453025
Reflex Plus
0.006093579978237214
Reflex QPA
7.254261878853827E-5
Semi-empirical
0.009575625680087052
Sorption
0.02792890823358723
Synthia
0.0014508523757707653
TURBOMOLE
0.001088139281828074
VAMP
0.0056583242655059846
Visualization
0.2885745375408052
X-Cell
0.006456293072179905
ZDOCK
0.01581429089590134
Year
2002
0.0
2003
0.02581261950286807
2004
0.0852772466539197
2005
0.1095602294455067
2006
0.15162523900573613
2007
0.17915869980879542
2008
0.2531548757170172
2009
0.2948374760994264
2010
0.3632887189292543
2011
0.32351816443594644
2012
0.4145315487571702
2013
0.2462715105162524
2014
0.2661567877629063
2015
0.3554493307839388
2016
0.3380497131931166
2017
0.2445506692160612
2018
0.18049713193116634
2019
0.0977055449330784
2020
0.37896749521988526
2021
0.28948374760994267
2022
1.0
2023
0.14225621414913958
2024
0.19196940726577438
2025
0.08126195028680688
2026
0.046653919694072656
Keywords
target
1.0
between
0.21283682634730539
energy
0.14584580838323352
experimental
0.1280688622754491
potential
0.08589071856287425
analysis
0.08083832335329341
chemical
0.07114520958083832
well
0.06639221556886228
surface
0.06126497005988024
novel
0.04453592814371257
interaction
0.041991017964071856
visualization
0.03330838323353293
cell
0.028929640718562875
binding
0.02645958083832335
docking
0.01875
applied
0.016766467065868262
adsorption
0.014446107784431138
higher
0.013398203592814371
activity
0.009468562874251497
formation
0.00872005988023952
mechanism
0.007073353293413174
synthesized
0.003929640718562874
stable
0.0038173652694610777
temperature
0.0034805389221556886
crystal
0.0
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