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Application
Discovery Studio
0.725350375602646
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06745740177040692
Amorphous Cell
0.24421818690738603
Antibody
4.5484762604527484E-4
Blends
0.004758405934012106
CASTEP
0.5597774745460271
CDOCKER
0.16269549700850214
CHARMm
0.2551345299324726
COMPASS
0.38200202932017774
COMPASS III
0.03834715370350932
COSMObase
0.0017494139463279802
COSMOconf
0.0024141912459326124
COSMOmic
5.24824183898394E-4
COSMOperm
0.0011896014835030264
COSMOplex
4.898359049718344E-4
COSMOquick
0.0019593436198873378
COSMOtherm
0.07407018648752668
Cantera
3.49882789265596E-5
Catalyst
0.16234561421923654
Classical Simulations
1.0
Conformers
0.002204261572373255
Crystallization
0.09432839998600469
DFTB Plus
0.0061579370910744904
DMol3
0.2819005633112907
DPD
0.007977327595255589
Discover
0.020643084566670165
Forcite
0.4789545502256744
GULP
0.04831881319757881
Kinetix
2.0992967355935762E-4
LUDI
0.011126272698645953
LibDock
0.05843042580735454
LigandFit
0.02718589272593681
MCSS
0.0024491795248591723
MODELER
0.23872502711591617
MesoDyn
0.0038137224029949966
Mesocite
0.00706763234316504
Mesoscale
0.015569784122319023
Modules
0.0
Morphology
0.024351842132885482
ONETEP
0.003428851334802841
Polymorph
0.00353381617158252
QMERA
6.99765578531192E-4
QSAR
0.0026591091984185296
Quantum Mechanics
0.8257933592246597
Reflex
0.06546306987159302
Reflex Plus
0.0032888982190966026
Reflex QPA
0.0
Semi-empirical
0.010356530562261643
Sorption
0.05111787551170358
Synthia
0.001679437388474861
TURBOMOLE
0.0011196249256499073
VAMP
0.0033938630558762815
Visualization
0.6577796438193205
X-Cell
0.0024491795248591723
ZDOCK
0.02834050593051328
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.15896612889602163
2016
0.2392938592786553
2017
0.2615930399526987
2018
0.4042571163104992
2019
0.5042655629698454
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.1717865110691608
potential
0.16921228762656598
visualization
0.12532177793032434
analysis
0.12266174703964304
docking
0.12004461987300498
energy
0.09731994737143183
novel
0.08034437389165379
experimental
0.06002230993650249
cell
0.04474858417710657
binding
0.04433384817802185
interaction
0.038799267776443
activity
0.037984097019621306
chemical
0.024326411532521023
well
0.022767576225616384
synthesized
0.02266746753618214
mechanism
0.017547623133688003
promising
0.014501458726617471
surface
0.011383788112808192
design
0.0072507293633087356
higher
0.0023311023396830844
stability
0.0021737886848578456
protein
0.001944968823293862
synthesis
0.001902065099250615
performance
0.0
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