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Application
Discovery Studio
0.4582662639489248
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049198535150387225
Amorphous Cell
0.1968541754217446
Antibody
2.701566908807108E-4
Blends
0.005132977126733505
CASTEP
0.6432130635768746
CDOCKER
0.11469652398391067
CHARMm
0.17509155310079846
COMPASS
0.3217866362490244
COMPASS III
0.024133997718676834
COSMOSim3D
3.0017410097856757E-5
COSMObase
0.0011106441736207
COSMOconf
0.0016509575553821216
COSMOmic
6.603830221528486E-4
COSMOperm
7.50435252446419E-4
COSMOplex
3.602089211742811E-4
COSMOquick
0.001500870504892838
COSMOtherm
0.07402293330131476
Cantera
3.0017410097856757E-5
Catalyst
0.11676772528066279
Classical Simulations
0.8469112085009305
Conformers
0.0033319325208621
Crystallization
0.09047247403494027
DFTB Plus
0.005102959716635649
DMol3
0.37332652938704447
DPD
0.010896319865522003
Discover
0.0377619019031038
Equilibria
0.0
Forcite
0.36501170678993816
GULP
0.08837125532809029
Kinetix
1.8010446058714055E-4
LUDI
0.008945188209161313
LibDock
0.040013207660443056
LigandFit
0.019841508074683316
MCSS
0.0017710271957735487
MODELER
0.16722699165516
MesoDyn
0.005823377558984211
Mesocite
0.0066638650417242
Mesoscale
0.02017169958575974
Modules
0.0
Morphology
0.021882691961337575
ONETEP
0.005313081587320646
Polymorph
0.004922855256048508
QMERA
6.904004322507054E-4
QSAR
0.003932280722819235
Quantum Mechanics
1.0
Reflex
0.0601849072462028
Reflex Plus
0.005523203458005643
Reflex QPA
1.8010446058714055E-4
Semi-empirical
0.010566128354445578
Sorption
0.042054391547097315
Synthia
0.001981149066458546
TURBOMOLE
0.0011406615837185568
VAMP
0.004712733385363511
Visualization
0.46547997838746474
X-Cell
0.00537311640751636
ZDOCK
0.019721438434291888
Year
2002
0.0
2003
0.01233517652062952
2004
0.04838366652488303
2005
0.06082518077413866
2006
0.08411314334325819
2007
0.09953211399404509
2008
0.14057847724372607
2009
0.16376010208421948
2010
0.20321139940450872
2011
0.18587834963845173
2012
0.23245427477669078
2013
0.3178434708634624
2014
0.3934495959166312
2015
0.41684389621437684
2016
0.44576775840068056
2017
0.48085920884729905
2018
0.551999149298171
2019
0.6349425776265419
2020
0.6111229264142918
2021
0.48755848575074434
2022
0.9225861335601871
2023
0.8936622713738834
2024
1.0
2025
0.689812845597618
2026
0.2829646958740961
2027
0.0014887282007656317
Keywords
target
1.0
between
0.19497833872071033
energy
0.13109433051222555
potential
0.1303298147725901
experimental
0.10121115388226458
analysis
0.10062100138149335
visualization
0.0819373097093499
docking
0.0679614254865405
novel
0.058264146894322466
chemical
0.05217484609091031
well
0.047668226994111884
interaction
0.04246415494185657
cell
0.041739876872728246
surface
0.0412570248266427
binding
0.026543449977869282
synthesized
0.01934090695709323
activity
0.01771798757997237
mechanism
0.016430382123744248
higher
0.014042947006987942
adsorption
0.008610861488525558
stability
0.0036616280161487183
design
0.0032056010837345924
promising
3.084888072213206E-4
formation
1.0730045468567673E-4
applied
0.0
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