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Application
Discovery Studio
0.965174422024825
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0673201555411536
Amorphous Cell
0.24396467919637072
Antibody
5.265716137394685E-4
Blends
0.0035239792611795203
CASTEP
0.46617790019442645
CDOCKER
0.18835061568373299
CHARMm
0.2953661697990927
COMPASS
0.36600777705767984
COMPASS III
0.04439403758911212
COSMObase
0.001903758911211925
COSMOconf
0.0023898250162022036
COSMOmic
4.050550874918989E-4
COSMOperm
0.0012961762799740765
COSMOplex
4.860661049902787E-4
COSMOquick
0.0017822423849643552
COSMOtherm
0.06736066104990279
Cantera
4.050550874918989E-5
Catalyst
0.1879455605962411
Classical Simulations
1.0
Conformers
0.0018632534024627348
Crystallization
0.07995787427090084
DFTB Plus
0.005913804277381724
DMol3
0.2256561892417369
DPD
0.005144199611147116
Discover
0.0112200259235256
Forcite
0.47857258587167856
GULP
0.034956254050550875
Kinetix
1.2151652624756967E-4
LUDI
0.012880751782242385
LibDock
0.06764419961114712
LigandFit
0.03147278029812054
MCSS
0.0028353856124432924
MODELER
0.2763690861957226
MesoDyn
0.0027543745949449123
Mesocite
0.0059948152948801035
Mesoscale
0.011503564484769928
Modules
0.0
Morphology
0.020009721322099806
ONETEP
0.002430330524951393
Polymorph
0.002268308489954634
QMERA
5.265716137394685E-4
QSAR
0.002146791963707064
Quantum Mechanics
0.6778191834089436
Reflex
0.057963383020090735
Reflex Plus
0.0017417368762151653
Reflex QPA
0.0
Semi-empirical
0.009680816591056384
Sorption
0.04840408295528192
Synthia
0.0011746597537265068
TURBOMOLE
8.911211924821776E-4
VAMP
0.0031189241736876215
Visualization
0.7500405055087492
X-Cell
0.0012961762799740765
ZDOCK
0.03280946208684381
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.1874313708928119
2020
0.44032435171889517
2021
0.6639918912070276
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19399488219068825
between
0.16367020039214383
visualization
0.16257352696819646
docking
0.1607457379282842
analysis
0.13947692000930512
novel
0.09728822571533016
energy
0.08221727426805357
binding
0.0659665680768336
activity
0.05686085540527068
cell
0.05069622146156658
experimental
0.04474759894985211
interaction
0.043783855637898376
synthesized
0.02726728922269117
protein
0.02307999069489216
promising
0.021734073310956763
mechanism
0.02163437572696155
chemical
0.018360971719118675
well
0.017131368183177693
design
0.012545279319397827
synthesis
0.011299059519457645
development
0.009155561463560533
stability
0.006048320095709681
performance
4.8187165597687013E-4
effective
0.0
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