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Application
Discovery Studio
1.0
Materials Studio
0.9781628093250706
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06826235984430372
Amorphous Cell
0.26822750246906407
Antibody
2.904781269970371E-4
Blends
0.003137163771568001
CASTEP
0.42868761982222736
CDOCKER
0.18828792191947946
CHARMm
0.2696798931040493
COMPASS
0.37494916632777553
COMPASS III
0.06134898042177424
COSMObase
0.0024400162667751117
COSMOconf
0.0028466856445709637
COSMOmic
2.904781269970371E-4
COSMOperm
0.0012781037587869634
COSMOplex
3.4857375239644454E-4
COSMOquick
0.0016266775111834079
COSMOtherm
0.06622901295532446
Cantera
5.8095625399407424E-5
Catalyst
0.14227618660314878
Classical Simulations
1.0
Conformers
0.0014523906349851855
Crystallization
0.07773194678440713
DFTB Plus
0.006274327543136002
DMol3
0.2032765932725266
DPD
0.003718120025562075
Discover
0.006971475047928891
Forcite
0.5171091616801254
GULP
0.029512577702898973
Kinetix
1.7428687619822227E-4
LUDI
0.007610526927322373
LibDock
0.07256143612385987
LigandFit
0.013478185092662522
MCSS
0.0018009643873816302
MODELER
0.2229129146575263
MesoDyn
0.002149538139778075
Mesocite
0.004996223784349038
Mesoscale
0.00946958694010341
Modules
0.0
Morphology
0.01824202637541393
ONETEP
0.0012781037587869634
Polymorph
0.0020914425143786675
QMERA
4.647650031952594E-4
QSAR
0.001917155638180445
Quantum Mechanics
0.6186022192528903
Reflex
0.057340382269215125
Reflex Plus
9.295300063905188E-4
Reflex QPA
0.0
Semi-empirical
0.009004821936908151
Sorption
0.05257654098646372
Synthia
0.0012200081333875558
TURBOMOLE
7.552431301922966E-4
VAMP
0.002149538139778075
Visualization
0.8572009527682566
X-Cell
0.0012200081333875558
ZDOCK
0.03148782896647882
Year
2016
0.02966531440162272
2017
0.06938810006761326
2018
0.08130493576741041
2019
0.09254563894523327
2020
0.1757944557133198
2021
0.2646213657876944
2022
0.49154834347532117
2023
0.7204192021636241
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.23011451932961963
visualization
0.1966433165180386
docking
0.19540010041360845
analysis
0.1574581012264805
between
0.15179190475052
novel
0.09713821215960983
energy
0.07722284648671911
binding
0.06469505343438449
cell
0.05381691252062065
activity
0.053673464508571016
interaction
0.040213259377913785
promising
0.030387070552513926
experimental
0.03010017452841466
synthesized
0.02668133024123174
mechanism
0.019413297630717002
protein
0.018863413584526742
stability
0.013149401104549693
synthesis
0.010160900853515672
development
0.0101369928515074
effective
0.006455160542233485
chemical
0.005929184498051498
performance
0.003920912329356636
design
0.003108040261075382
well
0.0
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