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Application
Discovery Studio
0.9564225331039127
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07012179321067634
Amorphous Cell
0.26519823788546254
Antibody
3.6278828712101583E-4
Blends
0.003524229074889868
CASTEP
0.45218968644726615
CDOCKER
0.1857476030059601
CHARMm
0.2629696812645763
COMPASS
0.3800984711065043
COMPASS III
0.05612853070743716
COSMObase
0.0021767297227260948
COSMOconf
0.002694998704327546
COSMOmic
3.6278828712101583E-4
COSMOperm
0.001347499352163773
COSMOplex
4.146151852811609E-4
COSMOquick
0.0017102876392847887
COSMOtherm
0.0677895827934698
Cantera
5.1826898160145116E-5
Catalyst
0.14729204457113243
Classical Simulations
1.0
Conformers
0.0017102876392847887
Crystallization
0.07867323140710028
DFTB Plus
0.006374708473697849
DMol3
0.21451153148484065
DPD
0.0037833635656905934
Discover
0.007722207825861622
Forcite
0.5151593677118425
GULP
0.031873542368489244
Kinetix
1.5548069448043534E-4
LUDI
0.007722207825861622
LibDock
0.06965535112723503
LigandFit
0.014667012179321067
MCSS
0.0019175952319253693
MODELER
0.2267426794506349
MesoDyn
0.0020212490282456594
Mesocite
0.005130862917854366
Mesoscale
0.009277014770665976
Modules
0.0
Morphology
0.018968644726613113
ONETEP
0.001813941435605079
Polymorph
0.0021767297227260948
QMERA
4.146151852811609E-4
QSAR
0.001865768333765224
Quantum Mechanics
0.6520860326509459
Reflex
0.057424203161440784
Reflex Plus
0.0011401917595231926
Reflex QPA
0.0
Semi-empirical
0.009639803057786991
Sorption
0.051826898160145116
Synthia
0.001295672454003628
TURBOMOLE
6.219227779217414E-4
VAMP
0.0027468256024876913
Visualization
0.817154703291008
X-Cell
0.0011401917595231926
ZDOCK
0.03208084996112982
Year
2015
0.012671059300557527
2016
0.058878188883257306
2017
0.07306977529988173
2018
0.08785267781719885
2019
0.17655009292110155
2020
0.20924142591653996
2021
0.3635749281973306
2022
0.5933434701807738
2023
0.8449907078898462
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21331131225601646
visualization
0.17972201964737677
docking
0.17712667839217536
between
0.15168804427094504
analysis
0.14475998455664707
novel
0.0896357942602205
energy
0.0774741538329544
binding
0.055016944790013296
cell
0.04969756767191455
activity
0.04750975934108361
interaction
0.03614173566127579
experimental
0.03122989146754751
promising
0.023572562309639226
synthesized
0.022757496460898287
mechanism
0.0176526103556261
protein
0.012547724250353911
stability
0.005641113637338596
chemical
0.005126335206554845
synthesis
0.004718802282184377
development
0.004504311269357814
effective
5.147784307837502E-4
design
4.075329243704689E-4
well
3.431856205225001E-4
performance
0.0
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