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Application
Discovery Studio
0.887403056569343
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06900212314225053
Amorphous Cell
0.24902008819206273
Antibody
4.4912624530458925E-4
Blends
0.0036746692797648213
CASTEP
0.4891801404540258
CDOCKER
0.18181447003103055
CHARMm
0.27564102564102566
COMPASS
0.3752653927813164
COMPASS III
0.04470847623713866
COSMObase
0.0018373346398824107
COSMOconf
0.0023272905438510533
COSMOmic
3.674669279764821E-4
COSMOperm
0.0013065490772497142
COSMOplex
4.899559039686428E-4
COSMOquick
0.001796504981218357
COSMOtherm
0.06936959007022701
Cantera
4.082965866405357E-5
Catalyst
0.1727911154662747
Classical Simulations
1.0
Conformers
0.0018781642985464641
Crystallization
0.08472154172791116
DFTB Plus
0.006001959823615875
DMol3
0.23995590396864283
DPD
0.0060427894822799285
Discover
0.012738853503184714
Forcite
0.48632206434754205
GULP
0.037889923240241714
Kinetix
1.224889759921607E-4
LUDI
0.01098317818063041
LibDock
0.06610321737710273
LigandFit
0.025477707006369428
MCSS
0.0024089498611791606
MODELER
0.2529805650824759
MesoDyn
0.002939735423811857
Mesocite
0.0066960640209047856
Mesoscale
0.01269802384452066
Modules
0.0
Morphology
0.02139474113996407
ONETEP
0.002572268495835375
Polymorph
0.0026130981544994283
QMERA
5.7161522129675E-4
QSAR
0.002204801567858893
Quantum Mechanics
0.7144373673036093
Reflex
0.06095868038543198
Reflex Plus
0.0020414829332026786
Reflex QPA
0.0
Semi-empirical
0.009758288420708803
Sorption
0.049893842887473464
Synthia
0.0011840601012575536
TURBOMOLE
8.982524906091785E-4
VAMP
0.003103054058468071
Visualization
0.7374244651314715
X-Cell
0.0015106973705699821
ZDOCK
0.03111219990200882
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.06782667455021539
2015
0.11487456710870851
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.20778781991722273
2019
0.34504603429343694
2020
0.3939521919081003
2021
0.6057099417180505
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19163098742306664
between
0.1636172063152261
visualization
0.15649250735884399
docking
0.1530974043350281
analysis
0.13617206315226119
novel
0.09232004281509232
energy
0.08634934439389885
binding
0.0575996788868076
activity
0.051996922665239496
cell
0.05034118276692534
experimental
0.046845731870484346
interaction
0.042296628311479796
synthesized
0.02711065025421461
promising
0.021892560877709393
mechanism
0.021725314423334224
chemical
0.018196414236018196
well
0.01639015252876639
protein
0.01572116671126572
design
0.010285656944072786
synthesis
0.009181830345196682
stability
0.006489162429756489
development
0.006388814557131389
performance
0.0031107840513781107
effective
0.0
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