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Application
Discovery Studio
1.0
Materials Studio
0.9980486261273139
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06873315363881402
Amorphous Cell
0.2695417789757412
Antibody
1.4186409419775854E-4
Blends
0.0029791459781529296
CASTEP
0.4179316215065967
CDOCKER
0.18080578805504327
CHARMm
0.2628032345013477
COMPASS
0.3726769754575117
COMPASS III
0.06766917293233082
COSMObase
0.002837281883955171
COSMOconf
0.003333806213647326
COSMOmic
3.5466023549439636E-4
COSMOperm
0.0013477088948787063
COSMOplex
2.837281883955171E-4
COSMOquick
0.001844233224570861
COSMOtherm
0.0646900269541779
Cantera
0.0
Catalyst
0.1355511420059583
Classical Simulations
1.0
Conformers
0.0014186409419775854
Crystallization
0.07681940700808626
DFTB Plus
0.005958291956305859
DMol3
0.1964108384167967
DPD
0.003121010072350688
Discover
0.005390835579514825
Forcite
0.5263867215207831
GULP
0.028089090651156192
Kinetix
2.1279614129663782E-4
LUDI
0.006171088097602497
LibDock
0.07164136756986807
LigandFit
0.01071073911193077
MCSS
0.0014186409419775854
MODELER
0.2112356362604625
MesoDyn
0.0014186409419775854
Mesocite
0.004752447155624911
Mesoscale
0.008440913604766634
Modules
0.0
Morphology
0.01752021563342318
ONETEP
0.0014895729890764648
Polymorph
0.0019860973187686196
QMERA
2.1279614129663782E-4
QSAR
0.0016314370832742234
Quantum Mechanics
0.6014328273513974
Reflex
0.05688750177330118
Reflex Plus
0.0011349127535820683
Reflex QPA
0.0
Semi-empirical
0.008369981557667754
Sorption
0.054050219889346
Synthia
0.001276776847779827
TURBOMOLE
7.093204709887927E-4
VAMP
0.0020570293658674988
Visualization
0.8403319619804227
X-Cell
0.0013477088948787063
ZDOCK
0.030642644346715847
Year
2017
0.0
2018
0.06237406920718353
2019
0.09627682873412177
2020
0.10941743320192729
2021
0.13587385019710907
2022
0.323784494086728
2023
0.6217257993867717
2024
0.8412614980289094
2025
1.0
2026
0.37328077091546213
2027
8.760402978537013E-4
Keywords
target
1.0
potential
0.24246129984788378
docking
0.20043546991976616
visualization
0.19479822232827274
analysis
0.164852208667641
between
0.15146001729948996
novel
0.09613147612372118
energy
0.0793986935902407
binding
0.06376949920959227
cell
0.055298714468935486
activity
0.05157037611477317
promising
0.03761147731678945
interaction
0.03749217048945626
experimental
0.027858144182300832
synthesized
0.02591940823813643
stability
0.01971545321681033
mechanism
0.01893995883914457
protein
0.016553822292480688
development
0.011185015062486951
performance
0.01079726787365407
effective
0.009276105825155844
synthesis
0.009007665463656158
design
0.001282548393831837
including
4.175738956661795E-4
chemical
0.0
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