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Application
Discovery Studio
0.9406370499983798
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06925744134732291
Amorphous Cell
0.25464943486288105
Antibody
4.953393074255865E-4
Blends
0.003557436844238303
CASTEP
0.4613860494438691
CDOCKER
0.18525690097716935
CHARMm
0.2768046111586437
COMPASS
0.3734858377988922
COMPASS III
0.04899356058900347
COSMObase
0.0019363263835727473
COSMOconf
0.0025217273832575313
COSMOmic
3.602467690367902E-4
COSMOperm
0.001215832845499167
COSMOplex
4.5030846129598775E-4
COSMOquick
0.001801233845183951
COSMOtherm
0.06763633088665737
Cantera
4.5030846129598774E-5
Catalyst
0.16724456252532985
Classical Simulations
1.0
Conformers
0.0017562029990543522
Crystallization
0.0810555230332778
DFTB Plus
0.006214256765884631
DMol3
0.22488404557121627
DPD
0.004728238843607871
Discover
0.010492187148196514
Forcite
0.4963299860404377
GULP
0.034583689827531856
Kinetix
1.3509253838879631E-4
LUDI
0.010852433917233305
LibDock
0.06723105327149097
LigandFit
0.02400144098707615
MCSS
0.002611789075516729
MODELER
0.25208267663349393
MesoDyn
0.002431665690998334
Mesocite
0.006034133381366236
Mesoscale
0.010942495609492502
Modules
0.0
Morphology
0.020353942450578647
ONETEP
0.002161480614220741
Polymorph
0.002386634844868735
QMERA
5.403701535551853E-4
QSAR
0.002026388075831945
Quantum Mechanics
0.6722655018687801
Reflex
0.05813482235331202
Reflex Plus
0.0018462646913135498
Reflex QPA
0.0
Semi-empirical
0.00990678614851173
Sorption
0.05034448597289143
Synthia
0.0012608636916287656
TURBOMOLE
7.655243842031792E-4
VAMP
0.003062097536812717
Visualization
0.7689917593551583
X-Cell
0.0014860179222767596
ZDOCK
0.031746746521367136
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.060731480699383396
2017
0.09173072050004223
2018
0.16226032604105076
2019
0.21260241574457303
2020
0.39108032773038265
2021
0.46405946448179747
2022
0.6666948221978207
2023
0.8455106005574795
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20139961659439037
visualization
0.16722812633773196
docking
0.16572056059111467
between
0.1585735822367809
analysis
0.14053862904576672
novel
0.0926501516871708
energy
0.08159466954531072
binding
0.060507361015466506
activity
0.051648085763740255
cell
0.0511641757709989
experimental
0.04025758901152078
interaction
0.0400528578607456
synthesized
0.024977200394572765
promising
0.022818217350034434
mechanism
0.020007817007575052
protein
0.016676282826778834
chemical
0.012376928660499916
well
0.010664631763107446
synthesis
0.008096186417018742
design
0.008021738725827765
development
0.0074261571962999495
stability
0.006551396824805971
performance
0.0018798042025721677
effective
0.0
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