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Application
Discovery Studio
0.7637253978717393
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06730353280461428
Amorphous Cell
0.24423215573179524
Antibody
4.6863734679163663E-4
Blends
0.004542177361211247
CASTEP
0.5459985580389329
CDOCKER
0.16762797404470078
CHARMm
0.2628695025234319
COMPASS
0.3788752703677001
COMPASS III
0.039509733237202596
COSMObase
0.0018385003604902668
COSMOconf
0.002415284787310743
COSMOmic
5.407354001441961E-4
COSMOperm
0.0012256669069935112
COSMOplex
4.6863734679163663E-4
COSMOquick
0.001946647440519106
COSMOtherm
0.07303532804614275
Cantera
3.604902667627974E-5
Catalyst
0.167267483777938
Classical Simulations
1.0
Conformers
0.0021629416005767843
Crystallization
0.09120403749098774
DFTB Plus
0.0060922855082912765
DMol3
0.27271088680605626
DPD
0.007209805335255948
Discover
0.019142033165104544
Forcite
0.47804614275414564
GULP
0.046322999279019464
Kinetix
2.1629416005767844E-4
LUDI
0.011463590483056958
LibDock
0.06020187454938716
LigandFit
0.02801009372746936
MCSS
0.0025234318673395817
MODELER
0.24596250901225666
MesoDyn
0.003496755587599135
Mesocite
0.006560922855082913
Mesoscale
0.014491708723864455
Modules
0.0
Morphology
0.02339581831290555
ONETEP
0.0032444124008651765
Polymorph
0.0033525594808940158
QMERA
7.209805335255948E-4
QSAR
0.002667627974044701
Quantum Mechanics
0.802703677000721
Reflex
0.06322999279019466
Reflex Plus
0.003208363374188897
Reflex QPA
0.0
Semi-empirical
0.010310021629416006
Sorption
0.05032444124008652
Synthia
0.0016582552271088681
TURBOMOLE
0.0011175198269646718
VAMP
0.0033886085075702957
Visualization
0.6767123287671233
X-Cell
0.0025234318673395817
ZDOCK
0.029199711607786588
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09789678182278909
2015
0.20111495903370216
2016
0.2392938592786553
2017
0.26091730720500045
2018
0.3017146718472844
2019
0.37139961145367006
2020
0.5753019680716277
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17343651155605902
between
0.1711414826475218
visualization
0.13267032498197814
docking
0.12765362717549616
analysis
0.12627072514086476
energy
0.0944639783443426
novel
0.08356259102879085
experimental
0.05912641784237859
binding
0.04903417533432392
cell
0.04603298368469834
activity
0.04147234931516926
interaction
0.04020714107071926
chemical
0.024024244920777368
synthesized
0.023950686301913996
well
0.0224500904771012
mechanism
0.01816897885925294
promising
0.0158886616744884
surface
0.009415503214511645
design
0.008326835655333735
protein
0.00609065364188722
synthesis
0.003986877142394775
stability
0.003368984743942448
higher
0.002044929604401748
development
0.0
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