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Application
Discovery Studio
0.9606626647439552
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06933679862625887
Amorphous Cell
0.25715876920220915
Antibody
3.712813848795656E-4
Blends
0.0034343528101359816
CASTEP
0.458114818768274
CDOCKER
0.1906994013087669
CHARMm
0.2774400148512554
COMPASS
0.37439086647793196
COMPASS III
0.05058708868984081
COSMObase
0.0019492272706177194
COSMOconf
0.0025525595210470135
COSMOmic
2.784610386596742E-4
COSMOperm
0.001392305193298371
COSMOplex
5.105119042094027E-4
COSMOquick
0.0017171764050679908
COSMOtherm
0.06808372395229034
Cantera
4.64101731099457E-5
Catalyst
0.1668445723302548
Classical Simulations
1.0
Conformers
0.0018099967512878823
Crystallization
0.07857242307513806
DFTB Plus
0.006033322504292941
DMol3
0.22091242400334155
DPD
0.004873068176544299
Discover
0.00928203462198914
Forcite
0.4979811574697174
GULP
0.03355455515849074
Kinetix
1.392305193298371E-4
LUDI
0.00969972617997865
LibDock
0.06980090035735834
LigandFit
0.020791757553255675
MCSS
0.0022740984823873393
MODELER
0.24783032440711003
MesoDyn
0.0026453798672669048
Mesocite
0.005986912331182996
Mesoscale
0.01123126189260686
Modules
0.0
Morphology
0.01907458114818768
ONETEP
0.002181278136167448
Polymorph
0.0022740984823873393
QMERA
5.569220773193484E-4
QSAR
0.0020884577899475563
Quantum Mechanics
0.6651970111848517
Reflex
0.05699169257901332
Reflex Plus
0.0015779458857381537
Reflex QPA
0.0
Semi-empirical
0.009514085487538869
Sorption
0.050169397131851305
Synthia
0.0011602543277486426
TURBOMOLE
7.425627697591312E-4
VAMP
0.0028310205597066877
Visualization
0.7898083259850559
X-Cell
0.0012994848470784797
ZDOCK
0.031883788926532694
Year
2012
3.3786637384914265E-4
2013
0.03893909958611369
2014
0.046034293436945685
2015
0.05811301630205254
2016
0.0630120787228651
2017
0.12340569304839936
2018
0.16361179153644734
2019
0.1860799053974153
2020
0.27705042655629697
2021
0.46600219613143
2022
0.7112087169524454
2023
0.8455950671509418
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.2045233323790438
visualization
0.17213474568183987
docking
0.1703025097814677
between
0.15627445366924325
analysis
0.1424754270445653
novel
0.0935394598721252
energy
0.07899608741292108
binding
0.06006298310907529
activity
0.051951522091802656
cell
0.050405573050863635
interaction
0.03952667239240386
experimental
0.036892833285618855
synthesized
0.024677927283137703
promising
0.02296020612653879
mechanism
0.018894932722588034
protein
0.01582212043133887
chemical
0.010459013264624487
well
0.007958774692241627
synthesis
0.007767916785952858
development
0.006317396698158222
design
0.006298310907529345
stability
0.0061647103731272065
performance
3.053726500620288E-4
effective
0.0
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