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Application
Discovery Studio
0.9879860200961118
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06709592448964659
Amorphous Cell
0.2605546206190093
Antibody
1.463378941977025E-4
Blends
0.003292602619448306
CASTEP
0.4260627789566108
CDOCKER
0.1877515182556523
CHARMm
0.2789931952879198
COMPASS
0.368405648642716
COMPASS III
0.06051071925074998
COSMObase
0.0024877442013609423
COSMOconf
0.0030730957781517523
COSMOmic
2.92675788395405E-4
COSMOperm
0.0010975342064827687
COSMOplex
2.92675788395405E-4
COSMOquick
0.0018292236774712812
COSMOtherm
0.06526670081217531
Cantera
0.0
Catalyst
0.150508524182337
Classical Simulations
1.0
Conformers
0.0013902099948781737
Crystallization
0.07733957708348577
DFTB Plus
0.00526816419111729
DMol3
0.2014341113631375
DPD
0.004170629984634521
Discover
0.007390063656983976
Forcite
0.5031828491988001
GULP
0.029706592522133608
Kinetix
1.463378941977025E-4
LUDI
0.008633935757664447
LibDock
0.07075437184458916
LigandFit
0.01704836467403234
MCSS
0.0018292236774712812
MODELER
0.2492866027657862
MesoDyn
0.0019023926245701325
Mesocite
0.005341333138216141
Mesoscale
0.009877807858344918
Modules
0.0
Morphology
0.01829223677471281
ONETEP
0.0021218994658666864
Polymorph
0.002048730518767835
QMERA
3.6584473549425625E-4
QSAR
0.0016097168361747275
Quantum Mechanics
0.6149850003658447
Reflex
0.056559596107412013
Reflex Plus
0.0012438721006804712
Reflex QPA
0.0
Semi-empirical
0.00819492207507134
Sorption
0.051803614545986684
Synthia
8.048584180873638E-4
TURBOMOLE
8.048584180873638E-4
VAMP
0.0024145752542620914
Visualization
0.7761030218775152
X-Cell
0.0013170410477793225
ZDOCK
0.030730957781517524
Year
2014
0.0
2015
0.06274889678183188
2016
0.08072328059412334
2017
0.08987191906145732
2018
0.1041868474868152
2019
0.11882466903454957
2020
0.13486169411258206
2021
0.3079324077063825
2022
0.46830265848670755
2023
0.5407383489398343
2024
0.8414594769131417
2025
1.0
2026
0.4578624475298676
2027
6.457862447529867E-4
Keywords
target
1.0
potential
0.2233405372028404
docking
0.1823402284655758
visualization
0.17375733251003397
analysis
0.15727076258104353
between
0.15643717196665638
novel
0.09682000617474529
energy
0.07909848718740352
binding
0.06406298240197592
cell
0.054739117011423276
activity
0.05402902130287126
interaction
0.037635072553257175
promising
0.03414634146341464
experimental
0.03334362457548626
synthesized
0.025594319234331583
mechanism
0.022229083050324176
protein
0.01701142327878975
stability
0.014109292991664094
performance
0.009262117937635072
synthesis
0.009015128125964804
development
0.008366779870330349
chemical
0.007841926520531029
effective
0.005927755480086446
design
0.005773386847792528
well
0.0
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