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Application
Discovery Studio
0.4001332389557397
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042472974776458026
Amorphous Cell
0.17045909515547844
Antibody
3.002802615774723E-4
Blends
0.005138128920325637
CASTEP
0.6372280795409049
CDOCKER
0.10059388762845323
CHARMm
0.15504470839450155
COMPASS
0.294007740557854
COMPASS III
0.013178967035900173
COSMOSim3D
3.3364473508608036E-5
COSMObase
6.339249966635527E-4
COSMOconf
0.0012344855198184973
COSMOmic
6.672894701721607E-4
COSMOperm
7.673828906979848E-4
COSMOplex
3.002802615774723E-4
COSMOquick
0.0013012144668357133
COSMOtherm
0.07123315094087815
Cantera
0.0
Catalyst
0.11040304283998399
Classical Simulations
0.7705525156813026
Conformers
0.0035366341919124515
Crystallization
0.08504604297344188
DFTB Plus
0.004904577605765381
DMol3
0.37942079273989054
DPD
0.011477378886961164
Discover
0.039903910316295206
Equilibria
0.0
Forcite
0.3139596957160016
GULP
0.09268650740691312
Kinetix
1.3345789403443215E-4
LUDI
0.008941678900306954
LibDock
0.0328306419324703
LigandFit
0.021253169624983317
MCSS
0.001835046042973442
MODELER
0.15611237154677698
MesoDyn
0.006038969705058054
Mesocite
0.0064059789136527425
Mesoscale
0.020585880154811158
Morphology
0.020118777525690645
ONETEP
0.00527158681436007
Polymorph
0.005204857867342853
QMERA
6.339249966635527E-4
QSAR
0.004103830241558788
Quantum Mechanics
1.0
Reflex
0.05621913786200454
Reflex Plus
0.0057720539169891895
Reflex QPA
2.001868410516482E-4
Semi-empirical
0.010476444681702923
Sorption
0.03666755638596023
Synthia
0.0018684105164820499
TURBOMOLE
0.0011677565728012813
VAMP
0.004871213132256773
Visualization
0.3871947150673962
X-Cell
0.005638596022954758
ZDOCK
0.01728279727745896
Year
2002
0.0
2003
0.018307567127746133
2004
0.06048277732573908
2005
0.07770545158665582
2006
0.10754000542446433
2007
0.12720368863574721
2008
0.1795497694602658
2009
0.20911310008136696
2010
0.25766205587198265
2011
0.22972606455112557
2012
0.2965825874694874
2013
0.4075128831027936
2014
0.5020341741253052
2015
0.5318687279631137
2016
0.5684838622186059
2017
0.613506916192026
2018
0.7039598589639273
2019
0.7386764307024681
2020
0.6536479522647138
2021
0.5946569026308652
2022
1.0
2023
0.9776240846216436
2024
0.8185516680227828
2025
0.2838350962842419
2026
0.03336045565500407
Keywords
target
1.0
between
0.2007618622591288
energy
0.1381233961843133
experimental
0.11207982021325767
potential
0.10736201208141406
analysis
0.08742289730798043
visualization
0.06410481184552366
chemical
0.06220812546819464
well
0.0581119204348034
novel
0.05329848105704404
surface
0.05151336446661672
docking
0.044643853301668764
interaction
0.04266747421940995
cell
0.037997481710524215
binding
0.021262013675268168
synthesized
0.01850464608469741
higher
0.018281506510893993
mechanism
0.014854720198912992
activity
0.013946223362713377
adsorption
0.013420251510176758
applied
0.008574935050445482
formation
0.00438309877113849
design
0.002884875918458424
temperature
0.001322898901834526
stable
0.0
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