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Application
Discovery Studio
0.4803229061553986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05104230533415083
Amorphous Cell
0.20104230533415082
Antibody
2.452483139178418E-4
Blends
0.005119558553034948
CASTEP
0.6488963825873697
CDOCKER
0.12026364193746168
CHARMm
0.1863887185775598
COMPASS
0.3305027590435316
COMPASS III
0.023605150214592276
COSMOSim3D
3.0656039239730225E-5
COSMObase
0.001103617412630288
COSMOconf
0.0015634580012262415
COSMOmic
6.131207847946045E-4
COSMOperm
8.890251379521766E-4
COSMOplex
2.452483139178418E-4
COSMOquick
0.001624770079705702
COSMOtherm
0.07486204782342121
Cantera
3.0656039239730225E-5
Catalyst
0.1264561618638872
Classical Simulations
0.8686695278969957
Conformers
0.003218884120171674
Crystallization
0.09043531575720416
DFTB Plus
0.00548743102391171
DMol3
0.36845493562231757
DPD
0.011066830165542612
Discover
0.03657265481299816
Equilibria
0.0
Forcite
0.37522992029429797
GULP
0.08599019006744328
Kinetix
1.5328019619865113E-4
LUDI
0.009656652360515022
LibDock
0.042213366033108525
LigandFit
0.022532188841201718
MCSS
0.0019313304721030042
MODELER
0.17345187001839363
MesoDyn
0.005855303494788473
Mesocite
0.006529736358062538
Mesoscale
0.02020232985898222
Modules
0.0
Morphology
0.02188841201716738
ONETEP
0.004935622317596567
Polymorph
0.004935622317596567
QMERA
5.824647455548743E-4
QSAR
0.0037093807480073574
Quantum Mechanics
1.0
Reflex
0.06060698957694666
Reflex Plus
0.005211526670754138
Reflex QPA
1.8393623543838135E-4
Semi-empirical
0.010576333537706928
Sorption
0.042826486817903124
Synthia
0.001870018393623544
TURBOMOLE
0.001103617412630288
VAMP
0.004445125689760883
Visualization
0.48706315144083384
X-Cell
0.0050582464745554875
ZDOCK
0.020018393623543837
Year
2003
0.011171401212894989
2004
0.03947228428556229
2005
0.051175656984785614
2006
0.07075220768166826
2007
0.07149696776252792
2008
0.12448132780082988
2009
0.14927119906373018
2010
0.19480795829343547
2011
0.19608468986062347
2012
0.2581125651665071
2013
0.3186509203106713
2014
0.37089052026811364
2015
0.3987658261517183
2016
0.42366209171188424
2017
0.46153846153846156
2018
0.5345249494627088
2019
0.6138950952228961
2020
0.6026172997127354
2021
0.6277263538674327
2022
0.9026492180019151
2023
0.9496754973933397
2024
1.0
2025
0.740929886158102
2026
0.23108841366102778
2027
0.0
Keywords
target
1.0
between
0.18370053039575684
potential
0.12661923704610364
energy
0.1199000407996736
analysis
0.09770246838025295
experimental
0.09237301101591187
visualization
0.08101285189718482
docking
0.06861995104039167
novel
0.05805028559771522
chemical
0.048640860873113013
well
0.044382394940840474
interaction
0.03934618523051816
cell
0.03840269277845777
surface
0.03596746226030192
binding
0.02771827825377397
synthesized
0.020285087719298246
activity
0.019481844145246837
mechanism
0.014840881272949816
higher
0.01225265197878417
adsorption
0.006081701346389229
design
0.0029452264381884946
stability
0.0017722358221134232
promising
6.502447980416157E-4
applied
1.2749898000815993E-5
synthesis
0.0
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