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Application
Discovery Studio
0.9365860203032065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06987520079080688
Amorphous Cell
0.27647349561349316
Antibody
1.235635734585444E-4
Blends
0.003459780056839244
CASTEP
0.4371061411096009
CDOCKER
0.17576918324477944
CHARMm
0.24836278265167427
COMPASS
0.3845298406029902
COMPASS III
0.064685530705548
COSMObase
0.0024712714691708885
COSMOconf
0.0028419621895465217
COSMOmic
3.0890893364636106E-4
COSMOperm
0.0012974175213147164
COSMOplex
3.7069072037563324E-4
COSMOquick
0.001482762881502533
COSMOtherm
0.06598294822686272
Cantera
6.17817867292722E-5
Catalyst
0.12640553564809096
Classical Simulations
1.0
Conformers
0.0019152353886074385
Crystallization
0.0793895959471148
DFTB Plus
0.006363524033115037
DMol3
0.2061040405288521
DPD
0.0036451254170270604
Discover
0.006487087606573582
Forcite
0.5367601631039169
GULP
0.0293463486964043
Kinetix
1.8534536018781662E-4
LUDI
0.0060546150994686765
LibDock
0.06826887433584579
LigandFit
0.00976152230322501
MCSS
0.0019152353886074385
MODELER
0.19702211787964907
MesoDyn
0.0019770171753367106
Mesocite
0.004942542938341777
Mesoscale
0.009081922649203015
Modules
0.0
Morphology
0.01865809959224021
ONETEP
0.0014209810947732608
Polymorph
0.002038798962065983
QMERA
3.0890893364636106E-4
QSAR
0.001729890028419622
Quantum Mechanics
0.6296799703447423
Reflex
0.05850735203262079
Reflex Plus
8.031632274805387E-4
Reflex QPA
0.0
Semi-empirical
0.008834795502285926
Sorption
0.0531323365871741
Synthia
0.0012356357345854442
TURBOMOLE
6.178178672927221E-4
VAMP
0.002038798962065983
Visualization
0.8296058322006672
X-Cell
0.0012356357345854442
ZDOCK
0.03021129371061411
Year
2018
0.02864869432941773
2019
0.08831234682667118
2020
0.10808755176202146
2021
0.2465139863094735
2022
0.40995521000591567
2023
0.7208653764894786
2024
1.0
2025
0.9665342685709457
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.2334086599651939
visualization
0.19088807501493546
docking
0.1904205304033871
analysis
0.16034182706044312
between
0.15278318917374478
novel
0.09283358009298943
energy
0.08369048546715499
binding
0.05784565832878776
cell
0.055559884672329155
activity
0.04659861295098574
interaction
0.037767214732850204
promising
0.033689186732122914
experimental
0.03174108418400478
synthesized
0.025559105431309903
mechanism
0.01872775916257565
stability
0.017065378321514845
protein
0.011896412893841399
development
0.00992233564508169
performance
0.00981843684251539
effective
0.009506740434816488
synthesis
0.0072209667783578796
chemical
0.0046234967142003685
design
0.0013766591340034805
including
0.0
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