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Application
Discovery Studio
0.980544747081712
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0695290447184668
Amorphous Cell
0.2590006437874511
Antibody
3.466547813598772E-4
Blends
0.003466547813598772
CASTEP
0.45367206457683357
CDOCKER
0.18962016540385282
CHARMm
0.2752438963997425
COMPASS
0.3743871638686674
COMPASS III
0.05363244688753528
COSMObase
0.002079928688159263
COSMOconf
0.0026741940276333383
COSMOmic
3.961768929827168E-4
COSMOperm
0.0013370970138166691
COSMOplex
3.961768929827168E-4
COSMOquick
0.0016837517951765464
COSMOtherm
0.06715198336057049
Cantera
4.95221116228396E-5
Catalyst
0.16089734066260586
Classical Simulations
1.0
Conformers
0.001733273906799386
Crystallization
0.07809637002921804
DFTB Plus
0.006289308176100629
DMol3
0.21507453077799238
DPD
0.004159857376318526
Discover
0.008270192641014213
Forcite
0.5035408309810331
GULP
0.032387461001337096
Kinetix
1.485663348685188E-4
LUDI
0.008963502203733967
LibDock
0.0702718763928094
LigandFit
0.018818402416679047
MCSS
0.002228495023027782
MODELER
0.24196503738919428
MesoDyn
0.0021294507997821027
Mesocite
0.005249343832020997
Mesoscale
0.009755855989699401
Modules
0.0
Morphology
0.018768880305056208
ONETEP
0.0018818402416679047
Polymorph
0.0021789729114049423
QMERA
4.4569900460555636E-4
QSAR
0.001832318130045065
Quantum Mechanics
0.6541375724260883
Reflex
0.056999950477888375
Reflex Plus
0.0011390085673253108
Reflex QPA
0.0
Semi-empirical
0.009607289654830882
Sorption
0.050859208636656265
Synthia
0.0012875749021938295
TURBOMOLE
6.437874510969148E-4
VAMP
0.0027732382508790176
Visualization
0.8101817461496558
X-Cell
0.0011390085673253108
ZDOCK
0.032882682117565495
Year
2012
0.0
2013
0.02557609521397822
2014
0.050308094876340005
2015
0.05672322106862497
2016
0.06119692749219212
2017
0.07385836076643876
2018
0.10390816240398414
2019
0.18342196336625305
2020
0.21161475479024225
2021
0.45665569342449563
2022
0.593990039672491
2023
0.8451084662783828
2024
1.0
2025
0.9662361779353423
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.21079859060265993
visualization
0.1787409112201878
docking
0.17688751298397115
between
0.15472820220371086
analysis
0.14546121102262774
novel
0.0934845923542231
energy
0.07865740646449011
binding
0.05961424876270392
activity
0.05226175685859182
cell
0.05026578952728161
interaction
0.039634208436017025
experimental
0.03439988594472392
synthesized
0.025092160736471213
promising
0.024501517342512068
mechanism
0.019307928878388562
protein
0.01761746675085032
chemical
0.00871708181429357
synthesis
0.00818753946108882
development
0.00672111448298336
stability
0.006598912401474572
well
0.005030652355445121
design
0.004256705839222795
effective
0.0014053239373510661
performance
0.0
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