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Application
Discovery Studio
0.3942367371065465
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0396347116632672
Amorphous Cell
0.15432041535323568
Antibody
1.8542555164101615E-4
Blends
0.004635638791025403
CASTEP
0.6341553866122752
CDOCKER
0.09994437233450769
CHARMm
0.16183015019469682
COMPASS
0.2743834600407936
COMPASS III
0.009224921194140553
COSMOSim3D
4.6356387910254036E-5
COSMObase
5.562766549230484E-4
COSMOconf
0.0012052660856666049
COSMOmic
7.417022065640646E-4
COSMOperm
6.953458186538105E-4
COSMOplex
1.8542555164101615E-4
COSMOquick
0.0012052660856666049
COSMOtherm
0.06911737437418876
Catalyst
0.1257648804005192
Classical Simulations
0.7455497867606156
Conformers
0.0034303727053587984
Crystallization
0.07709067309475245
DFTB Plus
0.0037085110328203227
DMol3
0.3820229927684035
DPD
0.011125533098460968
Discover
0.04167439273131838
Equilibria
0.0
Forcite
0.281939551270165
GULP
0.09776562210272575
Kinetix
4.6356387910254036E-5
LUDI
0.011171889486371222
LibDock
0.030873354348229187
LigandFit
0.026284071945114038
MCSS
0.0019469682922306694
MODELER
0.17207491192286298
MesoDyn
0.006489894307435564
Mesocite
0.005840904876692008
Mesoscale
0.02044316706842203
Morphology
0.017337289078435007
ONETEP
0.00551641016132023
Polymorph
0.0052846282217689595
QMERA
5.099202670127943E-4
QSAR
0.004172074911922863
Quantum Mechanics
1.0
Reflex
0.050899313925458926
Reflex Plus
0.005238271833858706
Reflex QPA
2.781383274615242E-4
Semi-empirical
0.009132208418320045
Sorption
0.03356202484702392
Synthia
0.001576117188948637
TURBOMOLE
0.0011125533098460968
VAMP
0.0048210643426664194
Visualization
0.3413684405711107
X-Cell
0.00597997404042277
ZDOCK
0.016873725199332466
Year
2002
0.0
2003
0.019248565611697206
2004
0.07236720340551546
2005
0.09143068665556173
2006
0.12530075883768277
2007
0.1265963353692393
2008
0.21876735147140478
2009
0.26189154173607254
2010
0.33148250971682397
2011
0.3020544142143254
2012
0.38367573570238755
2013
0.5291504719600222
2014
0.6450120303535073
2015
0.529705719044975
2016
0.5317416250231353
2017
0.5972607810475662
2018
0.6579677956690727
2019
0.5600592263557282
2020
0.5506200259115306
2021
0.5400703312974273
2022
1.0
2023
0.8878400888395336
2024
0.41550990190634834
2025
0.1373311123449935
2026
0.050342402369054226
2027
7.403294466037387E-4
Keywords
target
1.0
between
0.19357483440850937
energy
0.13115709076786985
experimental
0.11102720662797472
potential
0.09009903126281042
analysis
0.07765000323631578
chemical
0.06364754363632441
well
0.05909512610843815
surface
0.050939610347580315
novel
0.04807007702431552
visualization
0.045351571770696236
interaction
0.03795119635806598
cell
0.03260048760491057
docking
0.029925133228332866
binding
0.018619603443439988
higher
0.015426438542363374
synthesized
0.014757599948218948
adsorption
0.012621631534660942
applied
0.012556905219098578
activity
0.011586010485663122
mechanism
0.011025049084122635
formation
0.005134954367947529
design
0.002955835077347947
temperature
9.277438563938812E-4
stable
0.0
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