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Application
Discovery Studio
0.41714917359722076
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04395927982500421
Amorphous Cell
0.16784452296819788
Antibody
1.6826518593303046E-4
Blends
0.00475349150260811
CASTEP
0.638650513208817
CDOCKER
0.10503954231869427
CHARMm
0.1658253407370015
COMPASS
0.2925710920410567
COMPASS III
0.011568231532895844
COSMOSim3D
4.2066296483257616E-5
COSMObase
7.151270402153794E-4
COSMOconf
0.001177856301531213
COSMOmic
7.151270402153794E-4
COSMOperm
6.730607437321219E-4
COSMOplex
2.1033148241628806E-4
COSMOquick
0.001177856301531213
COSMOtherm
0.0696617869762746
Cantera
0.0
Catalyst
0.12809187279151943
Classical Simulations
0.7783526838297157
Conformers
0.003575635201076897
Crystallization
0.08202927814235235
DFTB Plus
0.003912165572942958
DMol3
0.3776291435302036
DPD
0.010979303382130236
Discover
0.04017331314151102
Equilibria
0.0
Forcite
0.31036513545347466
GULP
0.0942705704189803
Kinetix
8.413259296651523E-5
LUDI
0.010642773010264176
LibDock
0.034620562005721014
LigandFit
0.024734982332155476
MCSS
0.001850917045263335
MODELER
0.1633434292444893
MesoDyn
0.00652027595490493
Mesocite
0.006183745583038869
Mesoscale
0.020570418980312973
Morphology
0.01884570082449941
ONETEP
0.00530035335689046
Polymorph
0.005216220763923944
QMERA
5.46861854282349E-4
QSAR
0.003912165572942958
Quantum Mechanics
1.0
Reflex
0.0546861854282349
Reflex Plus
0.005090021874474171
Reflex QPA
2.523977788995457E-4
Semi-empirical
0.009254585226316675
Sorption
0.03655561164395087
Synthia
0.0015985192663637894
TURBOMOLE
0.001093723708564698
VAMP
0.004711425206124852
Visualization
0.38515901060070673
X-Cell
0.005721016321723035
ZDOCK
0.017751977115934712
Year
2002
0.0
2003
0.015191352614665497
2004
0.05711364300321355
2005
0.07215892491966111
2006
0.09888986269354368
2007
0.09991235758106924
2008
0.1726555652936021
2009
0.20669003797838154
2010
0.261612620508326
2011
0.23838737949167396
2012
0.3028045574057844
2013
0.41761612620508326
2014
0.5105170902716915
2015
0.4747297692082968
2016
0.4203914694712241
2017
0.47137014314928427
2018
0.5195734735612036
2019
0.5661700262927257
2020
0.516505988898627
2021
0.43324569091440257
2022
1.0
2023
0.8949751679813029
2024
0.5536079462459831
2025
0.252264095822378
2026
0.03987730061349693
2027
5.842827928717499E-4
Keywords
target
1.0
between
0.19195903660155508
energy
0.1293002086098995
experimental
0.107623743599469
potential
0.10155509197800114
analysis
0.08382325052152474
chemical
0.05971932486250711
visualization
0.059131424236677416
well
0.05736772235918832
novel
0.052797269106770336
surface
0.04898539730703584
docking
0.04261331310449459
interaction
0.041513369998103546
cell
0.035880902711928696
binding
0.021562677792527973
synthesized
0.018016309501232695
higher
0.016480182059548643
activity
0.014356153992034895
mechanism
0.013540678930400151
adsorption
0.013199317276692584
applied
0.010354636829129528
formation
0.0045514887161008915
design
0.004077375308173715
stable
2.0860989948795751E-4
temperature
0.0
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