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Application
Discovery Studio
0.5316050568090894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061329715061058346
Amorphous Cell
0.20434192672998644
Antibody
2.71370420624152E-4
Blends
0.0032564450474898234
CASTEP
0.6439620081411126
CDOCKER
0.1332428765264586
CHARMm
0.23690637720488467
COMPASS
0.3622795115332429
COMPASS III
0.017639077340569877
COSMObase
2.71370420624152E-4
COSMOconf
0.002170963364993216
COSMOmic
8.141112618724559E-4
COSMOperm
8.141112618724559E-4
COSMOquick
0.002170963364993216
COSMOtherm
0.08086838534599729
Catalyst
0.17530529172320217
Classical Simulations
0.9549525101763908
Conformers
0.002170963364993216
Crystallization
0.10474898236092266
DFTB Plus
0.0032564450474898234
DMol3
0.37367706919945726
DPD
0.010583446404341926
Discover
0.03772048846675712
Forcite
0.3970149253731343
GULP
0.07924016282225238
LUDI
0.02496607869742198
LibDock
0.0407055630936228
LigandFit
0.03880597014925373
MCSS
0.004070556309362279
MODELER
0.2355495251017639
MesoDyn
0.005970149253731343
Mesocite
0.007869742198100407
Mesoscale
0.020081411126187245
Morphology
0.027408412483039348
ONETEP
0.005698778833107192
Polymorph
0.0032564450474898234
QSAR
0.0024423337856173677
Quantum Mechanics
1.0
Reflex
0.07028493894165536
Reflex Plus
0.005970149253731343
Reflex QPA
0.0
Semi-empirical
0.00841248303934871
Sorption
0.04287652645861601
Synthia
0.0016282225237449117
TURBOMOLE
0.0018995929443690637
VAMP
0.004613297150610584
Visualization
0.4871099050203528
X-Cell
0.005970149253731343
ZDOCK
0.02198100407055631
Year
2002
0.0
2003
0.013690105787181083
2004
0.054138145612943375
2005
0.03671437461107654
2006
0.04418170504044804
2007
0.06596141879278158
2008
0.09023024268823895
2009
0.08462974486621033
2010
0.12507778469197262
2011
0.1014312383322962
2012
0.21095208462974488
2013
0.48102053515868076
2014
0.21593030491599252
2015
0.1387678904791537
2016
0.4138145612943373
2017
0.39079029247044184
2018
0.15930304915992533
2019
0.4915992532669571
2020
1.0
2021
0.5818294959551961
2022
0.42439327940261357
2023
0.5071561916614811
2024
0.41070317361543246
2025
0.3746110765401369
2026
0.0970752955818295
2027
0.0012445550715619166
Keywords
target
1.0
between
0.18424693986162852
energy
0.11676423629590207
potential
0.116551357104843
experimental
0.09739222990952634
analysis
0.09664715274081959
visualization
0.0765300691857371
novel
0.0699308142629058
chemical
0.06067056945183608
docking
0.05896753592336349
well
0.05460351250665248
interaction
0.04513038850452368
surface
0.04449175093134646
cell
0.03853113358169239
binding
0.035763704097924426
activity
0.027142096860031932
synthesized
0.02362959020755721
higher
0.015965939329430547
design
0.013517828632251197
mechanism
0.0126663118680149
adsorption
0.012027674294837679
applied
0.008302288451303885
formation
0.004257583821181479
synthesis
0.0021287919105907396
promising
0.0
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