Advanced Search
Keep refinements
Application
Discovery Studio
0.4198527186522748
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044834117032392894
Amorphous Cell
0.17822622779519331
Antibody
2.938871473354232E-4
Blends
0.0050613897596656215
CASTEP
0.640282131661442
CDOCKER
0.1040033960292581
CHARMm
0.16000522466039707
COMPASS
0.29927507836990597
COMPASS III
0.016229101358411702
COSMOSim3D
3.265412748171369E-5
COSMObase
7.510449320794148E-4
COSMOconf
0.0012735109717868338
COSMOmic
6.204284221525601E-4
COSMOperm
6.204284221525601E-4
COSMOplex
2.2857889237199583E-4
COSMOquick
0.001469435736677116
COSMOtherm
0.07177377220480669
Cantera
3.265412748171369E-5
Catalyst
0.11412617554858934
Classical Simulations
0.7898706896551724
Conformers
0.003461337513061651
Crystallization
0.08574973876698015
DFTB Plus
0.0047675026123301985
DMol3
0.37627351097178685
DPD
0.011102403343782654
Discover
0.038923719958202714
Equilibria
0.0
Forcite
0.3278800940438871
GULP
0.09110501567398119
Kinetix
1.6327063740856845E-4
LUDI
0.008816614420062695
LibDock
0.03565830721003135
LigandFit
0.020833333333333332
MCSS
0.0016980146290491117
MODELER
0.15896029258098224
MesoDyn
0.005877742946708464
Mesocite
0.006628787878787879
Mesoscale
0.02037617554858934
Modules
0.0
Morphology
0.019788401253918494
ONETEP
0.00522466039707419
Polymorph
0.005028735632183908
QMERA
6.857366771159875E-4
QSAR
0.004049111807732497
Quantum Mechanics
1.0
Reflex
0.05721003134796238
Reflex Plus
0.005681818181818182
Reflex QPA
1.9592476489028212E-4
Semi-empirical
0.010351358411703239
Sorption
0.038205329153605014
Synthia
0.001893939393939394
TURBOMOLE
0.0010449320794148381
VAMP
0.004832810867293626
Visualization
0.4125522466039707
X-Cell
0.005518547544409613
ZDOCK
0.017567920585161965
Year
2002
0.0
2003
0.016968325791855202
2004
0.05605832076420312
2005
0.07202111613876319
2006
0.09967320261437909
2007
0.11789844142785319
2008
0.16641528406234288
2009
0.193815987933635
2010
0.23881347410759177
2011
0.21292106586224233
2012
0.2748868778280543
2013
0.37770236299648063
2014
0.46530920060331826
2015
0.49296128707893416
2016
0.5271493212669683
2017
0.5685017596782302
2018
0.6524635495223731
2019
0.6773504273504274
2020
0.5952740070387129
2021
0.5456259426847662
2022
0.9133986928104575
2023
1.0
2024
0.8920311714429362
2025
0.47724987430869786
2026
0.0444947209653092
Keywords
target
1.0
between
0.20037856237883714
energy
0.13683198241516692
potential
0.11485094106333288
experimental
0.10911144693257621
analysis
0.0925035490223016
visualization
0.07061409534276686
chemical
0.058249759582360214
well
0.0552578956205828
novel
0.05499839721573476
docking
0.05205232709010701
surface
0.0480529987330372
interaction
0.04434369800491521
cell
0.038878966891056466
binding
0.02257636122177955
synthesized
0.01859229747675963
higher
0.01680633786692311
mechanism
0.015859931919830258
activity
0.014394529163041321
adsorption
0.012501717268855612
applied
0.0058005525789562055
design
0.0025339256002808687
formation
0.0025339256002808687
stability
3.205568530475798E-4
stable
0.0
Sort by
Relevance
Date
Results
›
1051-1060
of
77056
«
‹
102
103
104
105
106
107
108
109
110
›
»
Export search results as .csv: