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Application
Discovery Studio
0.4488294578230085
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04720319449404279
Amorphous Cell
0.19063078271596923
Antibody
2.921793331818329E-4
Blends
0.005194299256565919
CASTEP
0.6412362432230627
CDOCKER
0.11245657890465215
CHARMm
0.17462584813167548
COMPASS
0.31237217154173297
COMPASS III
0.022627666136415283
COSMOSim3D
3.2464370353536995E-5
COSMObase
0.0010388598513131838
COSMOconf
0.0015582897769697757
COSMOmic
6.817517774242768E-4
COSMOperm
6.817517774242768E-4
COSMOplex
2.5971496282829596E-4
COSMOquick
0.0014933610362627017
COSMOtherm
0.07460312307242802
Cantera
3.2464370353536995E-5
Catalyst
0.11722884134662208
Classical Simulations
0.8320293477907996
Conformers
0.003473687627828458
Crystallization
0.08619290328864072
DFTB Plus
0.004934584293737623
DMol3
0.3752231925461806
DPD
0.01081063532772782
Discover
0.03811317079505243
Equilibria
0.0
Forcite
0.35116709411420965
GULP
0.08989384150894393
Kinetix
1.6232185176768497E-4
LUDI
0.00905755932863682
LibDock
0.03983378242378989
LigandFit
0.020874590137324286
MCSS
0.0017530759990909976
MODELER
0.17202869850339253
MesoDyn
0.005778657922929585
Mesocite
0.006492874070707398
Mesoscale
0.0200954452488394
Modules
0.0
Morphology
0.020030516508132326
ONETEP
0.005161834886212382
Polymorph
0.004837191182677012
QMERA
6.817517774242768E-4
QSAR
0.003960653183131513
Quantum Mechanics
1.0
Reflex
0.057591793007174624
Reflex Plus
0.005551407330454826
Reflex QPA
1.9478622212122196E-4
Semi-empirical
0.010518455994545985
Sorption
0.040223354868032336
Synthia
0.0018180047397980716
TURBOMOLE
0.0010388598513131838
VAMP
0.004837191182677012
Visualization
0.4439502645846184
X-Cell
0.0056163360711619
ZDOCK
0.01889426354575853
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
0.5683760683760684
2018
0.641151332327803
2019
0.5438662644544997
2020
0.6259426847662142
2021
0.4819004524886878
2022
0.8988185017596783
2023
1.0
2024
0.9512317747611865
2025
0.7523881347410759
2026
0.32931121166415284
2027
0.0015082956259426848
Keywords
target
1.0
between
0.19910951758188472
energy
0.13374869586939592
potential
0.1279443962793705
experimental
0.10443330933243207
analysis
0.10215567278444741
visualization
0.077116365185958
docking
0.06425873951185106
novel
0.057998912612228705
chemical
0.0553392209013563
well
0.051019058674856364
interaction
0.04324570555302485
surface
0.043142844547631995
cell
0.0420995400643616
binding
0.02799288789619855
synthesized
0.01886764727491808
activity
0.018661925264132368
mechanism
0.01708962132455586
higher
0.014620957195127328
adsorption
0.009918739805739644
stability
0.004467106519918299
design
0.0040115792103213675
formation
0.002160081113249967
applied
0.0016016927982601796
stable
0.0
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