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Application
Discovery Studio
0.9974026996182755
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06940198444623223
Amorphous Cell
0.2670957361222848
Antibody
3.2180209171359613E-4
Blends
0.0032716545990882275
CASTEP
0.4385626173236793
CDOCKER
0.19125770984178064
CHARMm
0.2675248055779029
COMPASS
0.37725931885223923
COMPASS III
0.05797801019039957
COSMObase
0.002252614641995173
COSMOconf
0.002735317779565567
COSMOmic
3.2180209171359613E-4
COSMOperm
0.0013408420488066506
COSMOplex
4.290694556181282E-4
COSMOquick
0.0016090104585679806
COSMOtherm
0.06586216143738267
Cantera
5.3633681952266026E-5
Catalyst
0.14856529900777687
Classical Simulations
1.0
Conformers
0.0017699115044247787
Crystallization
0.07809064092249933
DFTB Plus
0.0063287744703673906
DMol3
0.20831322070260122
DPD
0.0038079914186108874
Discover
0.00783051756503084
Forcite
0.5163850898364173
GULP
0.03008849557522124
Kinetix
1.6090104585679806E-4
LUDI
0.007615982837221775
LibDock
0.07186913381603648
LigandFit
0.014105658353445964
MCSS
0.0019308125502815769
MODELER
0.22853311879860552
MesoDyn
0.0020380799141861087
Mesocite
0.005202467149369804
Mesoscale
0.00943952802359882
Modules
0.0
Morphology
0.018664521319388575
ONETEP
0.0016626441405202467
Polymorph
0.002145347278090641
QMERA
4.290694556181282E-4
QSAR
0.0020380799141861087
Quantum Mechanics
0.6331992491284527
Reflex
0.057280772325020116
Reflex Plus
9.654062751407884E-4
Reflex QPA
0.0
Semi-empirical
0.009278626977742023
Sorption
0.05202467149369804
Synthia
0.0012335746849021186
TURBOMOLE
6.972378653794583E-4
VAMP
0.002413515687851971
Visualization
0.8374899436846339
X-Cell
0.0011799410029498525
ZDOCK
0.03159023866988469
Year
2016
0.0
2017
0.04212392368732062
2018
0.1574371095728516
2019
0.18622319770386628
2020
0.20969103494850583
2021
0.2642242107040351
2022
0.5686307614384603
2023
0.8453486408914401
2024
1.0
2025
0.9661489110248185
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
potential
0.21971138949139038
visualization
0.18748616705767784
docking
0.1873312381036696
analysis
0.1499712274799699
between
0.14988269664910805
novel
0.09297950511265549
energy
0.07549466601744058
binding
0.060068168739763624
cell
0.05170200522331902
activity
0.05141428002301802
interaction
0.037824797485724405
experimental
0.029702093754149884
promising
0.026404320304546057
synthesized
0.02445664202558541
mechanism
0.018038156788101455
protein
0.015028108538798636
stability
0.008211234562436368
synthesis
0.007458722500110664
development
0.007436589792395202
chemical
0.0037404276039130625
design
0.0025673940949935813
effective
0.0020362091098224955
well
2.877252003010048E-4
performance
0.0
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