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Application
Discovery Studio
0.4834163798565093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0520091152969683
Amorphous Cell
0.20688262612859493
Antibody
2.596128883376121E-4
Blends
0.005105720137306372
CASTEP
0.6456284074191594
CDOCKER
0.12017192142383246
CHARMm
0.1839213084489572
COMPASS
0.3316698877895405
COMPASS III
0.028470880087691466
COSMOSim3D
2.8845876481956904E-5
COSMObase
0.0013269103181700176
COSMOconf
0.0019326737242911125
COSMOmic
6.346092826030519E-4
COSMOperm
8.94222170940664E-4
COSMOplex
3.1730464130152596E-4
COSMOquick
0.001471139700579802
COSMOtherm
0.07488389534716013
Cantera
2.8845876481956904E-5
Catalyst
0.12172959875385814
Classical Simulations
0.877520408457611
Conformers
0.0032884299189430873
Crystallization
0.09037413101797098
DFTB Plus
0.005394178902125941
DMol3
0.3714483514581591
DPD
0.01052874491591427
Discover
0.036374650243747655
Equilibria
0.0
Forcite
0.38558283093431794
GULP
0.08650878356938875
Kinetix
2.0192113537369834E-4
LUDI
0.0085672253151412
LibDock
0.042461130181440564
LigandFit
0.01947096662532091
MCSS
0.0017019067124354574
MODELER
0.16993105835520814
MesoDyn
0.005624945913981596
Mesocite
0.006490322208440304
Mesoscale
0.01955750425476678
Modules
0.0
Morphology
0.02140364034961202
ONETEP
0.004932644878414631
Polymorph
0.004874953125450717
QMERA
6.634551590850088E-4
QSAR
0.0038076556956183113
Quantum Mechanics
1.0
Reflex
0.060807107623965156
Reflex Plus
0.005336487149162027
Reflex QPA
1.7307525889174142E-4
Semi-empirical
0.010672974298324055
Sorption
0.04416303689387602
Synthia
0.00204805723021894
TURBOMOLE
0.0011249891827963192
VAMP
0.004557648484149191
Visualization
0.5042547667810886
X-Cell
0.005192257766752243
ZDOCK
0.0206824934375631
Year
2002
0.0
2003
0.012338908692075679
2004
0.04076409834567224
2005
0.05237181244858788
2006
0.07247966365048898
2007
0.08573256557901472
2008
0.12101270450598665
2009
0.14093775706059775
2010
0.17365871492550955
2011
0.1548304542546385
2012
0.199890320811626
2013
0.2746549675532401
2014
0.33836029613380864
2015
0.3584681473357097
2016
0.3833287633671511
2017
0.41349054017000275
2018
0.4746366876885111
2019
0.5457453614843251
2020
0.5138469975322183
2021
0.4398135453797642
2022
0.7950827163878987
2023
0.9162782195411754
2024
1.0
2025
0.8665569874782927
2026
0.2611278676537794
2027
0.0010967918837400603
Keywords
target
1.0
between
0.1942500874606427
potential
0.1406492078564646
energy
0.13196561547303715
analysis
0.10871357888949973
experimental
0.09904293068119346
visualization
0.09297066320155929
docking
0.07877705032735269
novel
0.06435853865760408
chemical
0.05146434104652906
well
0.04615423059623169
cell
0.04510470288370234
interaction
0.04439252336448598
surface
0.03910740166924884
binding
0.031073516917387176
synthesized
0.023064620920585737
activity
0.022127542605827378
mechanism
0.01810435304113149
higher
0.015380578739567195
adsorption
0.008296266679994002
stability
0.008133839772102554
design
0.005235144185116698
promising
0.004647908441201459
synthesis
0.0017866959868059373
formation
0.0
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