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Application
Discovery Studio
0.7387786259541985
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06624755917512025
Amorphous Cell
0.2521788826975282
Antibody
1.905034052483688E-4
Blends
0.004429204172024575
CASTEP
0.5516026098966519
CDOCKER
0.15926084678763633
CHARMm
0.24655903224270134
COMPASS
0.3823403343334762
COMPASS III
0.04791160641996476
COSMObase
0.00238129256560461
COSMOconf
0.00280992522741344
COSMOmic
5.715102157451065E-4
COSMOperm
0.0013335238367385817
COSMOplex
3.810068104967376E-4
COSMOquick
0.001905034052483688
COSMOtherm
0.07343906272324618
Cantera
0.0
Catalyst
0.14673524789255607
Classical Simulations
1.0
Conformers
0.0020002857551078726
Crystallization
0.09239415154545888
DFTB Plus
0.006096108967947802
DMol3
0.2738010191932181
DPD
0.007239129399438015
Discover
0.019955231699766634
Forcite
0.4907367719197981
GULP
0.04676858598847455
Kinetix
2.8575510787255323E-4
LUDI
0.00842977568224032
LibDock
0.06024670190979664
LigandFit
0.019955231699766634
MCSS
0.001619278944611135
MODELER
0.21398294994523026
MesoDyn
0.003476687145782731
Mesocite
0.006238986521884079
Mesoscale
0.014668762204124398
Modules
0.0
Morphology
0.022812782778492167
ONETEP
0.00323855788922227
Polymorph
0.003524312997094823
QMERA
6.191360670571986E-4
QSAR
0.0027622993761013477
Quantum Mechanics
0.80992522741344
Reflex
0.06439015097394866
Reflex Plus
0.0031433061865980853
Reflex QPA
4.76258513120922E-5
Semi-empirical
0.009620421965042624
Sorption
0.05224555888936515
Synthia
0.0018097823498595038
TURBOMOLE
0.001143020431490213
VAMP
0.0027622993761013477
Visualization
0.7011001571653094
X-Cell
0.0027622993761013477
ZDOCK
0.02767061961232557
Year
2010
0.004550227511375569
2011
0.025813790689534478
2012
0.03692684634231712
2013
0.04305215260763038
2014
0.07569128456422822
2015
0.16870843542177108
2016
0.1843717185859293
2017
0.19609730486524327
2018
0.22637381869093454
2019
0.2601505075253763
2020
0.2993524676233812
2021
0.3754812740637032
2022
0.5280014000700035
2023
0.6270563528176408
2024
0.9577353867693384
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.1882314062439252
between
0.17019167217448777
visualization
0.13914700050542358
docking
0.13632829205707397
analysis
0.13490921814859452
energy
0.09717740367792854
novel
0.08160646942187318
experimental
0.057715485401034175
binding
0.0464795303448544
cell
0.0459741067610124
interaction
0.03831499552894522
activity
0.0359433925586097
synthesized
0.02352163601726216
promising
0.020605730725866023
chemical
0.0202947008281171
mechanism
0.015609812993273978
well
0.015357101201352981
stability
0.009311457563858325
surface
0.0038878737218615137
performance
0.003032541503051981
design
0.0028575871855682127
synthesis
0.002565996656428599
protein
0.001671785700400451
higher
0.0
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