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Application
Discovery Studio
0.4782166123778502
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050823921496019255
Amorphous Cell
0.19851262111954576
Antibody
2.777263469727828E-4
Blends
0.005215083626488922
CASTEP
0.6491699068073814
CDOCKER
0.12056409306918472
CHARMm
0.1877121520706042
COMPASS
0.3289514287477628
COMPASS III
0.022650126519780288
COSMOSim3D
3.085848299697587E-5
COSMObase
0.0010491884218971795
COSMOconf
0.0017280750478306487
COSMOmic
7.406035919274209E-4
COSMOperm
8.640375239153243E-4
COSMOplex
2.777263469727828E-4
COSMOquick
0.0012960562858729864
COSMOtherm
0.07344318953280257
Cantera
0.0
Catalyst
0.12559402579769177
Classical Simulations
0.8661359007591187
Conformers
0.003270999197679442
Crystallization
0.08915015737826329
DFTB Plus
0.005461951490464728
DMol3
0.3677714003579584
DPD
0.011078195395914337
Discover
0.036937604147380114
Equilibria
0.0
Forcite
0.3711658334876258
GULP
0.08600259211257175
Kinetix
1.234339319879035E-4
LUDI
0.009843856076035303
LibDock
0.040794914522002096
LigandFit
0.023359871628710734
MCSS
0.0019132259458125038
MODELER
0.1755847682527927
MesoDyn
0.005986545701413318
Mesocite
0.006603715361352836
Mesoscale
0.020397457261001048
Morphology
0.021168919335925445
ONETEP
0.004999074245510091
Polymorph
0.004968215762513115
QMERA
5.245942109485897E-4
QSAR
0.0036104425106461766
Quantum Mechanics
1.0
Reflex
0.060019749429118065
Reflex Plus
0.005060791211504043
Reflex QPA
1.8515089798185522E-4
Semi-empirical
0.010430167252977844
Sorption
0.04292414984879343
Synthia
0.0018515089798185522
TURBOMOLE
0.0011417638708881071
VAMP
0.004381904585570574
Visualization
0.4781521940381411
X-Cell
0.005122508177497994
ZDOCK
0.02002715546503734
Year
2002
0.0
2003
0.011314186248912098
2004
0.04253698868581375
2005
0.053742384682332466
2006
0.07365100087032202
2007
0.07441253263707572
2008
0.12859007832898173
2009
0.15393820713664055
2010
0.20050043516100957
2011
0.206266318537859
2012
0.26610095735422107
2013
0.32539164490861616
2014
0.38065709312445606
2015
0.4090513489991297
2016
0.4345082680591819
2017
0.47323759791122716
2018
0.5478677110530896
2019
0.6294604003481288
2020
0.6046562228024369
2021
0.6510008703220191
2022
0.9239556135770235
2023
0.935922541340296
2024
1.0
2025
0.7058311575282855
2026
0.24086161879895562
2027
0.0015230635335073978
Keywords
target
1.0
between
0.18440420184313977
potential
0.12555261970741768
energy
0.12239479280788812
analysis
0.09858864471225108
experimental
0.09454147064509892
visualization
0.07902300702455371
docking
0.06664948121415222
novel
0.06008893471676226
chemical
0.050563897660630276
well
0.045511374621383
interaction
0.0397499516659148
cell
0.038538377263646326
surface
0.03759747373848037
binding
0.02780176580524586
synthesized
0.020996326609525037
activity
0.019836308564799898
mechanism
0.01486112006186763
higher
0.013533543855126635
adsorption
0.006895662821421666
design
0.00411161951408133
stability
0.0032480505252303923
applied
6.573435586775795E-4
synthesis
3.6089450280337695E-4
promising
0.0
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