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Application
Discovery Studio
0.9750799353924251
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06906893261235061
Amorphous Cell
0.25478256918253284
Antibody
3.6352069795974007E-4
Blends
0.003544326805107466
CASTEP
0.4588994410869269
CDOCKER
0.19252964965692734
CHARMm
0.2809106193483891
COMPASS
0.3736992775026128
COMPASS III
0.04971145544599446
COSMObase
0.001953923751533603
COSMOconf
0.0024537647112282458
COSMOmic
3.180806107147726E-4
COSMOperm
0.0013177625301040578
COSMOplex
4.544008724496751E-4
COSMOquick
0.0016812832280637979
COSMOtherm
0.06793293043122643
Cantera
4.544008724496751E-5
Catalyst
0.1729904121415913
Classical Simulations
1.0
Conformers
0.0016358431408188304
Crystallization
0.07783886945062934
DFTB Plus
0.006088971690825646
DMol3
0.21915754078247832
DPD
0.004998409596946426
Discover
0.009042577361748535
Forcite
0.49475166992320624
GULP
0.033625664561275956
Kinetix
1.3632026173490252E-4
LUDI
0.00986049893215795
LibDock
0.07097741627663925
LigandFit
0.020902440132685055
MCSS
0.002317444449493343
MODELER
0.251783523424365
MesoDyn
0.0024537647112282458
Mesocite
0.005952651429090744
Mesoscale
0.011087381287772072
Modules
0.0
Morphology
0.01931203707911119
ONETEP
0.002226564275003408
Polymorph
0.0023628845367383105
QMERA
5.452810469396101E-4
QSAR
0.0020902440132685054
Quantum Mechanics
0.6638342345617304
Reflex
0.05616394783477984
Reflex Plus
0.0013632026173490254
Reflex QPA
0.0
Semi-empirical
0.00967873858317808
Sorption
0.04966601535874949
Synthia
0.0012268823556141229
TURBOMOLE
7.270413959194801E-4
VAMP
0.002953605670922888
Visualization
0.7926568819012132
X-Cell
0.0010905620938792202
ZDOCK
0.03267142272913164
Year
2014
0.03589830222147141
2015
0.11039783765520736
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18624883858433988
2020
0.2115888166230256
2021
0.5550299856406791
2022
0.735957428836895
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.2026168085343642
visualization
0.17299185964390587
docking
0.17014831059733115
between
0.15687841504664907
analysis
0.14214028175296436
novel
0.09428316544623276
energy
0.0790618146675092
binding
0.060643794372374826
activity
0.05400884659703379
cell
0.05032895959558414
interaction
0.04105490094041557
experimental
0.0381370107422964
synthesized
0.026112329479983647
promising
0.022878489387800616
mechanism
0.020016355053339777
protein
0.017953388097981637
chemical
0.011448537337843363
well
0.009645764412890756
synthesis
0.009459911534029662
design
0.007285432851354867
development
0.007155335836152102
stability
0.0062260714418466345
effective
1.300970152027655E-4
performance
0.0
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