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Application
Discovery Studio
0.9783235557323258
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06870089530422072
Amorphous Cell
0.2552530604787137
Antibody
3.654302941713868E-4
Blends
0.0035629453681710215
CASTEP
0.4584323040380047
CDOCKER
0.1934953407637493
CHARMm
0.2830257628357391
COMPASS
0.3706376758633291
COMPASS III
0.049926913941165725
COSMObase
0.001964187831171204
COSMOconf
0.0025580120591997078
COSMOmic
3.1975150739996347E-4
COSMOperm
0.0013246848163712772
COSMOplex
5.024666544856569E-4
COSMOquick
0.0017357938973140874
COSMOtherm
0.06783299835556368
Cantera
4.567878677142335E-5
Catalyst
0.17266581399598027
Classical Simulations
1.0
Conformers
0.0017357938973140874
Crystallization
0.07779097387173396
DFTB Plus
0.006075278640599305
DMol3
0.2206285401059748
DPD
0.004841951397770875
Discover
0.009044399780741823
Forcite
0.4933765759181436
GULP
0.03393933857116755
Kinetix
1.3703636031427006E-4
LUDI
0.010140690663255984
LibDock
0.0706194043486205
LigandFit
0.021971496437054632
MCSS
0.0022839393385711677
MODELER
0.2542481271697424
MesoDyn
0.002512333272428284
Mesocite
0.005983921067056459
Mesoscale
0.011099945185455875
Modules
0.0
Morphology
0.019230769230769232
ONETEP
0.002192581765028321
Polymorph
0.0022839393385711677
QMERA
5.481454412570802E-4
QSAR
0.0020098666179426275
Quantum Mechanics
0.6648090626712955
Reflex
0.056321944089164994
Reflex Plus
0.001416042389914124
Reflex QPA
0.0
Semi-empirical
0.009638224008770327
Sorption
0.04965284122053718
Synthia
0.0012333272428284305
TURBOMOLE
7.308605883427736E-4
VAMP
0.0029234423533710946
Visualization
0.7943541019550521
X-Cell
0.0010962908825141605
ZDOCK
0.032614653754796274
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.06937294286437674
2016
0.12296396320364587
2017
0.142374883956452
2018
0.1649928263988522
2019
0.18676681576504348
2020
0.22862688834500802
2021
0.5241792556333867
2022
0.7356738965313528
2023
0.8457253776690016
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.2036881340732022
visualization
0.17327130392541523
docking
0.1708237580105749
between
0.1563066345309493
analysis
0.1417708274947219
novel
0.09461353063169105
energy
0.07886329241634438
binding
0.06139416699362891
activity
0.053958111466098684
cell
0.05074453973058311
interaction
0.04011359602413916
experimental
0.0371802776376511
synthesized
0.02542832053509706
promising
0.02309287595986772
mechanism
0.01997272200736132
protein
0.018646189488631056
chemical
0.011808007772359547
synthesis
0.009042841395288007
well
0.00881863871606599
development
0.007454739084132056
design
0.007380004857724717
stability
0.005885320329577938
performance
1.8683556601834725E-5
effective
0.0
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