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Application
Discovery Studio
0.46170885510637916
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05017367811655731
Amorphous Cell
0.19722115013508298
Antibody
2.6719710239586734E-4
Blends
0.005047056378588605
CASTEP
0.6443012795772348
CDOCKER
0.11364783421904225
CHARMm
0.17382655939197814
COMPASS
0.32324911676513374
COMPASS III
0.02268206513671585
COSMOSim3D
2.968856693287415E-5
COSMObase
0.0010094112757177212
COSMOconf
0.0016328711813080783
COSMOmic
6.234599055903572E-4
COSMOperm
8.609684410533504E-4
COSMOplex
2.6719710239586734E-4
COSMOquick
0.0014844283466437075
COSMOtherm
0.07336044889113202
Cantera
2.968856693287415E-5
Catalyst
0.11994181040881156
Classical Simulations
0.8462429118546447
Conformers
0.003295430929549031
Crystallization
0.08921414363328682
DFTB Plus
0.00522518778018585
DMol3
0.37244307217290623
DPD
0.010628506961968947
Discover
0.036962265831428316
Equilibria
0.0
Forcite
0.3676038357628477
GULP
0.08764064958584449
Kinetix
1.4844283466437075E-4
LUDI
0.008550307276667755
LibDock
0.039307662619125376
LigandFit
0.019772585577294183
MCSS
0.0016922483151738266
MODELER
0.16037763857138615
MesoDyn
0.005700204851111837
Mesocite
0.006442419024433691
Mesoscale
0.019624142742629812
Morphology
0.021227325357005018
ONETEP
0.004957990677789983
Polymorph
0.004928302110857109
QMERA
6.828370394561054E-4
QSAR
0.0038298251343407653
Quantum Mechanics
1.0
Reflex
0.059792773802808535
Reflex Plus
0.005403319181783096
Reflex QPA
1.781314015972449E-4
Semi-empirical
0.010628506961968947
Sorption
0.04186087937535255
Synthia
0.001959445417569694
TURBOMOLE
0.0011578541103820917
VAMP
0.004661105008461242
Visualization
0.4785796989579313
X-Cell
0.00522518778018585
ZDOCK
0.019208502805569575
Year
2002
0.0
2003
0.013398173878523224
2004
0.04426359666534339
2005
0.056867804684398574
2006
0.07870186581976975
2007
0.09309249702262802
2008
0.1314013497419611
2009
0.15303691941246528
2010
0.1885668916236602
2011
0.16812227074235808
2012
0.2170504168320762
2013
0.2982334259626836
2014
0.36740770146883683
2015
0.389241762604208
2016
0.4162366018261215
2017
0.4489876935291782
2018
0.5153830885271933
2019
0.592497022628027
2020
0.5429734021437078
2021
0.4407502977371973
2022
0.8633386264390631
2023
0.9935490273918222
2024
1.0
2025
0.7222111949186185
2026
0.12673680031758636
Keywords
target
1.0
between
0.19641466344567213
energy
0.13377688012355946
potential
0.13147994138845986
experimental
0.10192335617071271
analysis
0.1018969545760564
visualization
0.08800971578683353
docking
0.06995102504191253
novel
0.061977743455704726
chemical
0.05378004831491822
well
0.04929177722334429
interaction
0.04471110055047325
cell
0.04284978812720288
surface
0.04175412194896572
binding
0.027682071997148627
synthesized
0.021688910010164614
activity
0.019114754531173683
mechanism
0.016897020580043033
higher
0.016685807822792498
adsorption
0.009332963711008144
stability
0.005267118133935289
design
0.004290259131651552
synthesis
5.808350824389793E-4
applied
1.4520877060974482E-4
formation
0.0
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