Advanced Search
Keep refinements
Application
Discovery Studio
0.4579457326860967
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049018666154387984
Amorphous Cell
0.1948259853360228
Antibody
2.561393398008517E-4
Blends
0.005026734543591714
CASTEP
0.6473601639291775
CDOCKER
0.11491051131815708
CHARMm
0.1803861300547498
COMPASS
0.32209521979957095
COMPASS III
0.021899913552972817
COSMOSim3D
3.201741747510646E-5
COSMObase
0.0010565747766785132
COSMOconf
0.0015688534562802163
COSMOmic
6.403483495021292E-4
COSMOperm
7.043831844523421E-4
COSMOplex
2.2412192232574522E-4
COSMOquick
0.0016328882912304294
COSMOtherm
0.07466461755194825
Cantera
3.201741747510646E-5
Catalyst
0.12230653475490667
Classical Simulations
0.8483014760029456
Conformers
0.003265776582460859
Crystallization
0.08897640316332085
DFTB Plus
0.005186821630967246
DMol3
0.3695450324976787
DPD
0.01120609611628726
Discover
0.037460378445874555
Equilibria
0.0
Forcite
0.3615406781289021
GULP
0.08718342778471488
Kinetix
1.2806966990042585E-4
LUDI
0.009637242660007045
LibDock
0.040117824096308395
LigandFit
0.02286043607722601
MCSS
0.001889027631031281
MODELER
0.17625588320046104
MesoDyn
0.005891204815419588
Mesocite
0.00659558799987193
Mesoscale
0.020395094931642814
Modules
0.0
Morphology
0.02125956520347069
ONETEP
0.004994717126116608
Polymorph
0.004962699708641501
QMERA
6.083309320270228E-4
QSAR
0.003778055262062562
Quantum Mechanics
1.0
Reflex
0.0594883616687478
Reflex Plus
0.005250856465917459
Reflex QPA
1.9210450485063874E-4
Semi-empirical
0.01030960842698428
Sorption
0.04130246854288733
Synthia
0.0017929753786059617
TURBOMOLE
0.0010245573592034068
VAMP
0.004450421029039798
Visualization
0.4525982134281049
X-Cell
0.005186821630967246
ZDOCK
0.018762206640412383
Year
2003
0.01262929997594419
2004
0.04462352658166947
2005
0.057854221794563385
2006
0.07998556651431321
2007
0.08082751984604282
2008
0.14072648544623526
2009
0.16875150348809237
2010
0.2202309357709887
2011
0.22167428433966804
2012
0.2917969689680058
2013
0.3602357469328843
2014
0.4192927592013471
2015
0.4508058696175126
2016
0.4789511667067597
2017
0.52165022853019
2018
0.6041616550396921
2019
0.6788549434688477
2020
0.6009141207601636
2021
0.7047149386576859
2022
0.8599951888381044
2023
0.9333654077459707
2024
1.0
2025
0.6923261967765215
2026
0.26100553283617994
2027
0.0
Keywords
target
1.0
between
0.18763424780445362
energy
0.12301857037983632
potential
0.12155034122733081
experimental
0.09599227820223497
analysis
0.09596508877348486
visualization
0.07273172190652274
docking
0.061488893118355585
novel
0.056649174800837435
chemical
0.0506403110470649
well
0.04716006416705185
interaction
0.039914081405149675
surface
0.039614997688898555
cell
0.03824193153701841
binding
0.025721199597596455
synthesized
0.01967155170069877
activity
0.018094564833192855
mechanism
0.015620326816933577
higher
0.013472361945675521
adsorption
0.008564670056282118
design
0.0037657358818891217
applied
0.002895674161885859
stability
0.0015905815818809646
promising
1.6313657250061176E-4
formation
0.0
Sort by
Relevance
Date
Results
›
79601-79610
of
82512
«
‹
7957
7958
7959
7960
7961
7962
7963
7964
7965
›
»
Export search results as .csv: