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Application
Discovery Studio
0.6474165357818855
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06494201009392025
Amorphous Cell
0.2402486714128146
Antibody
4.345065008857248E-4
Blends
0.004913265817707811
CASTEP
0.6090109963568301
CDOCKER
0.15545305658611586
CHARMm
0.2437247234199004
COMPASS
0.3813295898927103
COMPASS III
0.03663224038236572
COSMOSim3D
0.0
COSMObase
0.0017380260035428992
COSMOconf
0.002439921120358301
COSMOmic
5.682008088505632E-4
COSMOperm
0.0011364016177011264
COSMOplex
4.6793007787693437E-4
COSMOquick
0.0019385674654901568
COSMOtherm
0.07727531000367659
Cantera
3.34235769912096E-5
Catalyst
0.15508539723921255
Classical Simulations
1.0
Conformers
0.002673886159296768
Crystallization
0.096794678966543
DFTB Plus
0.006016243858417728
DMol3
0.31919516026605166
DPD
0.00915806009559143
Discover
0.02663859086199405
Equilibria
0.0
Forcite
0.4655904274875497
GULP
0.06146595808683445
Kinetix
2.3396503893846718E-4
LUDI
0.010628697483204653
LibDock
0.05581737357532003
LigandFit
0.02597011932216986
MCSS
0.002339650389384672
MODELER
0.2280490658110231
MesoDyn
0.004679300778769344
Mesocite
0.007252916207092483
Mesoscale
0.01771449580534109
Modules
0.0
Morphology
0.024432634780574218
ONETEP
0.004010829238945152
Polymorph
0.004311641431866038
QMERA
7.687422707978208E-4
QSAR
0.003175239814164912
Quantum Mechanics
0.9119957217821452
Reflex
0.06637922390454226
Reflex Plus
0.00414452354690999
Reflex QPA
6.68471539824192E-5
Semi-empirical
0.010862662522143119
Sorption
0.04973428256291988
Synthia
0.0018048731575253183
TURBOMOLE
0.0012366723486747552
VAMP
0.003977405661953942
Visualization
0.6332096660984659
X-Cell
0.003275510545138541
ZDOCK
0.027073097362879776
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04338651135308517
2010
0.07655946653161137
2011
0.12163416898792943
2012
0.16485186123069132
2013
0.1833375538110914
2014
0.20553726681860388
2015
0.2227568160715793
2016
0.23997636532455474
2017
0.261500801890774
2018
0.3248923778171689
2019
0.503334177428885
2020
0.5771925381953237
2021
0.6648940660082722
2022
0.7364733687853465
2023
0.8457837427196758
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.17982737427181872
potential
0.16279194056971835
analysis
0.12134573245684357
visualization
0.1167361445139223
docking
0.11012238790016568
energy
0.10794452461119128
novel
0.07704024370691037
experimental
0.07368660146437925
cell
0.04564160119715675
binding
0.04280904280904281
interaction
0.04195393084281973
activity
0.03501950724172946
chemical
0.03360322804767249
well
0.03161242050130939
synthesized
0.024664635775746888
surface
0.020950243172465393
mechanism
0.018612046389824166
promising
0.013989097322430656
design
0.007842980065202287
higher
0.007495590828924162
stability
0.005985783763561541
synthesis
0.0037010314788092566
performance
5.878894767783657E-4
protein
0.0
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