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Application
Discovery Studio
0.9345534501713768
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06890536415176625
Amorphous Cell
0.27440034888791975
Antibody
2.6166593981683385E-4
Blends
0.0025294374182293937
CASTEP
0.41674662014827735
CDOCKER
0.17365896205843873
CHARMm
0.2541648495420846
COMPASS
0.37365896205843874
COMPASS III
0.07230702136938509
COSMObase
0.0030527692978630614
COSMOconf
0.003576101177496729
COSMOmic
2.6166593981683385E-4
COSMOperm
0.0012211077191452246
COSMOplex
4.361098996947231E-4
COSMOquick
0.001831661578717837
COSMOtherm
0.06585259485390318
Cantera
0.0
Catalyst
0.1143480156999564
Classical Simulations
1.0
Conformers
0.0012211077191452246
Crystallization
0.07710423026602704
DFTB Plus
0.005494984736153511
DMol3
0.19712167466201483
DPD
0.0032272132577409506
Discover
0.006367204535542957
Forcite
0.5257740950719582
GULP
0.029829917139119057
Kinetix
1.7444395987788923E-4
LUDI
0.006018316615787178
LibDock
0.06969036197121675
LigandFit
0.009332751853467073
MCSS
0.0013955516790231139
MODELER
0.21395551679023114
MesoDyn
0.0019188835586567816
Mesocite
0.00453554295682512
Mesoscale
0.008286088094199739
Modules
0.0
Morphology
0.018229393807239425
ONETEP
0.0014827736589620585
Polymorph
0.002006105538595726
QMERA
5.233318796336677E-4
QSAR
0.001569995638901003
Quantum Mechanics
0.599912778020061
Reflex
0.05660706498037506
Reflex Plus
0.00113388573920628
Semi-empirical
0.008373310074138683
Sorption
0.05643262102049717
Synthia
0.001569995638901003
TURBOMOLE
6.105538595726123E-4
VAMP
0.002180549498473615
Visualization
0.7844744875708679
X-Cell
0.0013955516790231139
ZDOCK
0.02878325337985172
Year
2018
0.006001091107474086
2019
0.10932896890343699
2020
0.1332242225859247
2021
0.16792144026186578
2022
0.290671031096563
2023
0.5421713038734315
2024
0.7948717948717948
2025
1.0
2026
0.46328423349699943
2027
0.0
Keywords
target
1.0
potential
0.24235436434430876
docking
0.18927909877896648
visualization
0.18069784145465542
analysis
0.16387555286734964
between
0.15136279439005026
novel
0.09182323365969833
energy
0.0818810720901221
binding
0.05772502173666503
cell
0.056137300117188975
activity
0.0435867387441878
promising
0.04082712735795562
interaction
0.032472687407855444
experimental
0.02884360942048161
synthesized
0.020753789740294105
mechanism
0.019203871016519866
performance
0.01746493781423657
stability
0.01735152912713114
protein
0.010547007900805202
development
0.009488526821154501
effective
0.007787396514573016
synthesis
0.004422938797111859
design
0.0011340868710543227
including
9.072694968434582E-4
chemical
0.0
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