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Application
Discovery Studio
0.9483599949081343
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07018982891961566
Amorphous Cell
0.27536911178814155
Antibody
3.515350363252871E-4
Blends
0.003222404499648465
CASTEP
0.4395359737520506
CDOCKER
0.17904851183501289
CHARMm
0.2512303726271385
COMPASS
0.38276306538551674
COMPASS III
0.06233887977501758
COSMObase
0.0024021560815561285
COSMOconf
0.00298804780876494
COSMOmic
3.515350363252871E-4
COSMOperm
0.0014061401453011485
COSMOplex
4.6871338176704945E-4
COSMOquick
0.0016404968361846731
COSMOtherm
0.06649871103820014
Cantera
5.858917272088118E-5
Catalyst
0.1276072181860792
Classical Simulations
1.0
Conformers
0.0017576751816264355
Crystallization
0.0787438481368643
DFTB Plus
0.00644480899929693
DMol3
0.2082845090227326
DPD
0.0037497070541363956
Discover
0.006913522381063979
Forcite
0.5323998125146473
GULP
0.03023201312397469
Kinetix
1.7576751816264356E-4
LUDI
0.006210452308413405
LibDock
0.06907663463791891
LigandFit
0.010663229435200376
MCSS
0.0018748535270681978
MODELER
0.20412467775955004
MesoDyn
0.00199203187250996
Mesocite
0.005155847199437544
Mesoscale
0.009315678462620108
Modules
0.0
Morphology
0.018748535270681977
ONETEP
0.0016990860089055543
Polymorph
0.0021092102179517225
QMERA
4.101242090461683E-4
QSAR
0.0018162643543473166
Quantum Mechanics
0.6338176704944927
Reflex
0.05776892430278884
Reflex Plus
8.788375908132177E-4
Reflex QPA
0.0
Semi-empirical
0.009198500117178345
Sorption
0.05302320131239747
Synthia
0.001347550972580267
TURBOMOLE
7.030700726505742E-4
VAMP
0.002226388563393485
Visualization
0.8337239278181392
X-Cell
0.0012303726271385047
ZDOCK
0.03029060229669557
Year
2018
0.008531846595708735
2019
0.11860111505321845
2020
0.20628484541307654
2021
0.2613617165061666
2022
0.40141915864166244
2023
0.8429633384017571
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.23100600967410953
visualization
0.1919675575316363
docking
0.19169883226657547
analysis
0.157766160160258
between
0.15373528118434554
novel
0.0944691454536571
energy
0.08284067034738848
binding
0.05933942443934138
cell
0.0570919040406508
activity
0.049201153075682805
interaction
0.03967362095079885
promising
0.03341965114574681
experimental
0.03297991889382909
synthesized
0.02679923779743001
mechanism
0.021156007231152588
stability
0.01548834709532418
protein
0.015024185273855475
development
0.010602433185127278
effective
0.01028484878096448
synthesis
0.009429813846680022
performance
0.008819074607905408
chemical
0.007084575169785509
design
0.003786583280402599
well
0.0
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