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Application
Discovery Studio
0.9820818769836487
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06959646213377557
Amorphous Cell
0.2677722498618021
Antibody
3.316749585406302E-4
Blends
0.003316749585406302
CASTEP
0.4431730237700387
CDOCKER
0.18761746821448314
CHARMm
0.264400221116639
COMPASS
0.37777777777777777
COMPASS III
0.05892758430071863
COSMObase
0.0022664455500276395
COSMOconf
0.0028192371475953566
COSMOmic
2.763957987838585E-4
COSMOperm
0.001271420674405749
COSMOplex
4.422332780541736E-4
COSMOquick
0.001658374792703151
COSMOtherm
0.06572692095080154
Cantera
5.52791597567717E-5
Catalyst
0.14405749032614704
Classical Simulations
1.0
Conformers
0.001824212271973466
Crystallization
0.07788833609729132
DFTB Plus
0.00619126589275843
DMol3
0.21127694859038143
DPD
0.004090657822001105
Discover
0.007241569928137092
Forcite
0.5194582642343837
GULP
0.03029297954671089
Kinetix
1.658374792703151E-4
LUDI
0.0073521282476506356
LibDock
0.07169707020453289
LigandFit
0.013488114980652294
MCSS
0.001990049751243781
MODELER
0.2226644555002764
MesoDyn
0.0021006080707573244
Mesocite
0.005306799336650083
Mesoscale
0.009618573797678276
Modules
0.0
Morphology
0.018297401879491432
ONETEP
0.0018794914317302378
Polymorph
0.002155887230514096
QMERA
3.869541182974019E-4
QSAR
0.0018794914317302378
Quantum Mechanics
0.6406854615809839
Reflex
0.05743504698728579
Reflex Plus
8.844665561083472E-4
Reflex QPA
0.0
Semi-empirical
0.009231619679380873
Sorption
0.05245992260917634
Synthia
0.0013266998341625207
TURBOMOLE
6.633499170812604E-4
VAMP
0.002542841348811498
Visualization
0.8411276948590382
X-Cell
0.0012161415146489773
ZDOCK
0.03217247097844113
Year
2015
0.0
2016
0.02987846049966239
2017
0.07022282241728561
2018
0.08271438217420661
2019
0.12685685347738015
2020
0.2073767724510466
2021
0.2783592167454423
2022
0.5141796083727211
2023
0.8353308575286968
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.22173040065711416
visualization
0.18876060965592772
docking
0.18675276079218764
analysis
0.1514100574974902
between
0.15029205074381674
novel
0.09306835812722461
energy
0.0776672446837638
binding
0.05934562380213562
cell
0.051610842383864194
activity
0.050150588664780504
interaction
0.03693985579994524
experimental
0.029729853061969517
promising
0.027972985306196952
synthesized
0.02439080040156977
mechanism
0.01683855069818381
protein
0.0148763347631651
stability
0.009605731495847404
development
0.007689148489550059
synthesis
0.007552249703385964
chemical
0.004335128228529707
effective
0.0036734507620699098
design
0.0023272793647896323
performance
0.0011408232180341335
well
0.0
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