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Application
Discovery Studio
0.9246213093709884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0691605968460505
Amorphous Cell
0.27169224241567075
Antibody
1.414327133866063E-4
Blends
0.0036772505480517645
CASTEP
0.44006788770242555
CDOCKER
0.17841736793720386
CHARMm
0.25677109115338376
COMPASS
0.37451382504773356
COMPASS III
0.06428116823421258
COSMObase
0.002616505197652217
COSMOconf
0.0031822360511986423
COSMOmic
3.535817834665158E-4
COSMOperm
0.0012021780637861538
COSMOplex
2.828654267732126E-4
COSMOquick
0.0014143271338660631
COSMOtherm
0.06802913513895764
Cantera
0.0
Catalyst
0.13895764090234072
Classical Simulations
1.0
Conformers
0.0016971925606392758
Crystallization
0.0781415741461
DFTB Plus
0.006081606675624072
DMol3
0.2063503288310586
DPD
0.0036065341913584614
Discover
0.006859486599250407
Forcite
0.5261296937981755
GULP
0.0290644226009476
Kinetix
1.414327133866063E-4
LUDI
0.006576621172477194
LibDock
0.06682695707517149
LigandFit
0.012446078778021357
MCSS
0.0016264762039459727
MODELER
0.2279895339792094
MesoDyn
0.001272894420479457
Mesocite
0.004879428611837918
Mesoscale
0.008485962803196379
Modules
0.0
Morphology
0.01859840181033873
ONETEP
0.0014850434905593665
Polymorph
0.002262923414185701
QMERA
2.1214907007990948E-4
QSAR
0.0014850434905593665
Quantum Mechanics
0.6332649741885298
Reflex
0.05706809985149565
Reflex Plus
9.900289937062442E-4
Reflex QPA
0.0
Semi-empirical
0.00869811187327629
Sorption
0.05176437309949791
Synthia
0.0010607453503995474
TURBOMOLE
5.657308535464252E-4
VAMP
0.002262923414185701
Visualization
0.7805671451806803
X-Cell
0.001272894420479457
ZDOCK
0.03111519694505339
Year
2016
0.030810810810810812
2017
0.07648648648648648
2018
0.08765765765765766
2019
0.09693693693693693
2020
0.1118018018018018
2021
0.20468468468468468
2022
0.39144144144144144
2023
0.49891891891891893
2024
0.7504504504504504
2025
1.0
2026
0.38288288288288286
2027
0.0
Keywords
target
1.0
potential
0.22657847263980757
docking
0.18027660853878533
visualization
0.17357185808779316
analysis
0.15826819001803968
between
0.15526157546602526
novel
0.09326518340348768
energy
0.0835838845460012
binding
0.05817799158147925
cell
0.05571256764882742
activity
0.04957907396271798
promising
0.0362297053517739
interaction
0.034125075165363804
experimental
0.033613950691521344
synthesized
0.026368009621166567
mechanism
0.019903788334335537
stability
0.01593505712567649
performance
0.01079374624173181
protein
0.00989176187612748
development
0.008478653036680698
effective
0.007095610342754059
synthesis
0.0051713770294648225
chemical
0.00460012026458208
design
0.003307276007215875
including
0.0
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