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Application
Discovery Studio
0.973091128363609
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06917129365367651
Amorphous Cell
0.2626225935343262
Antibody
4.151315448082611E-4
Blends
0.0034248352446681544
CASTEP
0.44886098282393233
CDOCKER
0.18769134969643506
CHARMm
0.2707695501011883
COMPASS
0.3742410876446474
COMPASS III
0.05542006123190286
COSMObase
0.0021275491671423384
COSMOconf
0.00275024648435473
COSMOmic
3.113486586061958E-4
COSMOperm
0.0011935031913237507
COSMOplex
4.6702298790929375E-4
COSMOquick
0.0017124176223340772
COSMOtherm
0.06683617871413004
Cantera
5.189144310103264E-5
Catalyst
0.15432515178247108
Classical Simulations
1.0
Conformers
0.0018162005085361425
Crystallization
0.07737014166363966
DFTB Plus
0.0060712988428208185
DMol3
0.21488246588137616
DPD
0.004358881220486742
Discover
0.007783716465154896
Forcite
0.5093664054797364
GULP
0.03253593482434747
Kinetix
1.556743293030979E-4
LUDI
0.008302630896165222
LibDock
0.07057236261740439
LigandFit
0.017227959109542838
MCSS
0.002179440610243371
MODELER
0.23377095117015204
MesoDyn
0.0022313320533444035
Mesocite
0.005604275854911525
Mesoscale
0.010170722847802398
Modules
0.0
Morphology
0.018577136630169685
ONETEP
0.0019718748378392405
Polymorph
0.0022313320533444035
QMERA
5.189144310103264E-4
QSAR
0.002023766280940273
Quantum Mechanics
0.6493695189663224
Reflex
0.056509781537024545
Reflex Plus
0.001141611748222718
Reflex QPA
0.0
Semi-empirical
0.00944424264438794
Sorption
0.05116496289761818
Synthia
0.001297286077525816
TURBOMOLE
6.745887603134244E-4
VAMP
0.00275024648435473
Visualization
0.8162005085361423
X-Cell
0.001141611748222718
ZDOCK
0.0324321519381454
Year
2013
0.0
2014
0.032663740715732616
2015
0.0588284942606347
2016
0.061191762322754896
2017
0.07140445644834571
2018
0.08279878460499662
2019
0.12685685347738015
2020
0.2089804186360567
2021
0.42842673869007425
2022
0.5182309250506415
2023
0.8352464550979068
2024
1.0
2025
0.9660702228224173
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.21362428191717397
visualization
0.17988510674783503
docking
0.1774200463002658
between
0.15186915887850466
analysis
0.14591014318785905
novel
0.09146446025893852
energy
0.07714567435479722
binding
0.05862556803566835
cell
0.04990139758209723
activity
0.04970847980793964
interaction
0.03626854154162737
experimental
0.031424161879447826
promising
0.024714910400411558
synthesized
0.02274286204235617
mechanism
0.016140787104518564
protein
0.014447397753579696
stability
0.007309440109748778
synthesis
0.006301980622481352
development
0.006216239389522421
chemical
0.005358827059933122
design
0.003215296235959873
well
0.0020363542827745865
effective
9.431535625482294E-4
performance
0.0
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