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Application
Discovery Studio
0.8236716693932712
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0677390713949966
Amorphous Cell
0.25225883950488326
Antibody
2.0891001201232568E-4
Blends
0.004021517731237269
CASTEP
0.5025330338956494
CDOCKER
0.16650127957382357
CHARMm
0.2603541024703609
COMPASS
0.37791821173029716
COMPASS III
0.05102627043401055
COSMObase
0.002454692641144827
COSMOconf
0.0028202851621663967
COSMOmic
5.222750300308142E-4
COSMOperm
0.001357915078080117
COSMOplex
3.6559252102156994E-4
COSMOquick
0.0018279626051078497
COSMOtherm
0.06794798140700893
Cantera
0.0
Catalyst
0.15438449887710867
Classical Simulations
1.0
Conformers
0.0016712800960986054
Crystallization
0.08936125763827231
DFTB Plus
0.005953935342351282
DMol3
0.24296234397033478
DPD
0.005849480336345119
Discover
0.014205880816838146
Forcite
0.4981981511463937
GULP
0.03833498720426176
Kinetix
2.611375150154071E-4
LUDI
0.008930903013526923
LibDock
0.06350864365174701
LigandFit
0.021569958740272628
MCSS
0.0016712800960986054
MODELER
0.22651068052436413
MesoDyn
0.002611375150154071
Mesocite
0.005745025330338957
Mesoscale
0.01211678069671489
Modules
0.0
Morphology
0.022248916279312685
ONETEP
0.0024024651381417453
Polymorph
0.0026636026531571527
QMERA
3.6559252102156994E-4
QSAR
0.0022980101321355825
Quantum Mechanics
0.730610539510106
Reflex
0.06387423617276858
Reflex Plus
0.0024024651381417453
Reflex QPA
0.0
Semi-empirical
0.00913981302553925
Sorption
0.05295868804512456
Synthia
0.0016712800960986054
TURBOMOLE
0.0010445500600616284
VAMP
0.0026636026531571527
Visualization
0.7182326212983757
X-Cell
0.0018801901081109311
ZDOCK
0.02903849166971327
Year
2010
0.004554212646698196
2011
0.02583639866876861
2012
0.036959187248204586
2013
0.04308985811875985
2014
0.05167279733753722
2015
0.05789104922052899
2016
0.0652478542651953
2017
0.092835873182694
2018
0.22569626904887022
2019
0.26029076896128917
2020
0.2996146435452794
2021
0.3441057978630233
2022
0.452531091259415
2023
0.6229637414608513
2024
0.869942196531792
2025
1.0
2026
0.3723068838675775
2027
0.0
Keywords
target
1.0
potential
0.19869005135346854
between
0.1652667769170511
docking
0.14977369657933676
visualization
0.14929497780485682
analysis
0.14098267908434153
energy
0.09113064670554444
novel
0.08767081556271215
binding
0.05211506658542954
experimental
0.04798067716946645
cell
0.04785011750369919
activity
0.04247541126294717
interaction
0.03821046218121681
promising
0.024828096440073114
synthesized
0.022934981286447907
mechanism
0.01651579771955784
chemical
0.013839324571329097
stability
0.010009574375489598
well
0.009639655322482375
protein
0.007354861171555401
performance
0.005374706240752023
design
0.0038732700844285838
synthesis
0.003764470362955871
development
0.0020236748193924623
effective
0.0
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