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Application
Discovery Studio
0.49188630666034283
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052759647314783005
Amorphous Cell
0.20952135577693806
Antibody
2.5764342150463756E-4
Blends
0.0050956143364250545
CASTEP
0.6460838199931295
CDOCKER
0.12269552272987519
CHARMm
0.1874785297148746
COMPASS
0.3340203824573457
COMPASS III
0.029571739379365625
COSMOSim3D
2.862704683384862E-5
COSMObase
0.0014027252948585825
COSMOconf
0.0019466391847017062
COSMOmic
6.297950303446696E-4
COSMOperm
8.874384518493073E-4
COSMOplex
3.148975151723348E-4
COSMOquick
0.0015172334821939768
COSMOtherm
0.07514599793885263
Cantera
2.862704683384862E-5
Catalyst
0.12258101454253979
Classical Simulations
0.8863792511164549
Conformers
0.0032634833390587426
Crystallization
0.09054734913546318
DFTB Plus
0.0053818848047635405
DMol3
0.37100652696667813
DPD
0.010477499141188595
Discover
0.036270468338486204
Equilibria
0.0
Forcite
0.3902439024390244
GULP
0.08611015687621665
Kinetix
2.0038932783694033E-4
LUDI
0.008616741096988435
LibDock
0.0435131111874499
LigandFit
0.01949501889385091
MCSS
0.0017176228100309172
MODELER
0.17313637925111647
MesoDyn
0.00561090117943433
Mesocite
0.00644108553761594
Mesoscale
0.01946639184701706
Modules
0.0
Morphology
0.02138440398488492
ONETEP
0.004895225008588114
Polymorph
0.004866597961754265
QMERA
6.584220771785182E-4
QSAR
0.0038073972289018663
Quantum Mechanics
1.0
Reflex
0.06103286384976526
Reflex Plus
0.005296003664261995
Reflex QPA
1.7176228100309173E-4
Semi-empirical
0.010649261422191686
Sorption
0.04474407420130539
Synthia
0.0020325203252032522
TURBOMOLE
0.001116454826520096
VAMP
0.004551700446581931
Visualization
0.513053933356235
X-Cell
0.0052387495705942975
ZDOCK
0.02101225237604489
Year
2002
0.0
2003
0.011555251219720963
2004
0.03817512625181888
2005
0.04904562184370453
2006
0.06787640160917573
2007
0.08028759736369083
2008
0.11332705640674484
2009
0.13198664726525722
2010
0.16262946161088762
2011
0.14499700419412823
2012
0.18719506975947958
2013
0.25721133270564067
2014
0.3168706667807926
2015
0.3357014465462638
2016
0.35898313789266456
2017
0.38722930754087137
2018
0.4444919969185997
2019
0.5110844817255842
2020
0.4812120174612685
2021
0.41188051014294275
2022
0.7445861508174271
2023
0.8580843961311307
2024
1.0
2025
0.8382264829239066
2026
0.28579988016776514
2027
0.0010271334417529744
Keywords
target
1.0
between
0.1940100161193075
potential
0.14413860143474141
energy
0.1314892517442075
analysis
0.11122322164663033
experimental
0.09837699491811146
visualization
0.0949931708277449
docking
0.08238073558183318
novel
0.06543700550025225
chemical
0.05144643098844578
cell
0.04609383651822958
well
0.04589695948024462
interaction
0.04424811428712055
surface
0.03857559463017879
binding
0.0325093208972671
synthesized
0.023686768632565924
activity
0.02358833011357344
mechanism
0.018814061942438075
higher
0.015491761926441817
stability
0.00900712448781208
adsorption
0.008182701891250047
promising
0.0067061241063628195
design
0.0058570918800526645
synthesis
0.002854717050781971
formation
0.0
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