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Application
Discovery Studio
0.40245520902455206
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03276209677419355
Amorphous Cell
0.1350806451612903
Antibody
0.0
Blends
0.0030241935483870967
CASTEP
0.6108870967741935
CDOCKER
0.09375
CHARMm
0.15423387096774194
COMPASS
0.22631048387096775
COMPASS III
0.007056451612903226
COSMObase
5.040322580645161E-4
COSMOconf
5.040322580645161E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0015120967741935483
COSMOtherm
0.06149193548387097
Catalyst
0.11441532258064516
Classical Simulations
0.6799395161290323
Conformers
0.0030241935483870967
Crystallization
0.05997983870967742
DFTB Plus
0.004032258064516129
DMol3
0.4032258064516129
DPD
0.011088709677419355
Discover
0.03780241935483871
Forcite
0.2318548387096774
GULP
0.11542338709677419
LUDI
0.012096774193548387
LibDock
0.028225806451612902
LigandFit
0.028729838709677418
MCSS
5.040322580645161E-4
MODELER
0.18044354838709678
MesoDyn
0.004032258064516129
Mesocite
0.007560483870967742
Mesoscale
0.020161290322580645
Morphology
0.010584677419354838
ONETEP
0.006048387096774193
Polymorph
0.004032258064516129
QMERA
5.040322580645161E-4
QSAR
0.0030241935483870967
Quantum Mechanics
1.0
Reflex
0.041834677419354836
Reflex Plus
0.005040322580645161
Semi-empirical
0.009576612903225807
Sorption
0.026713709677419355
Synthia
5.040322580645161E-4
TURBOMOLE
5.040322580645161E-4
VAMP
0.004032258064516129
Visualization
0.33014112903225806
X-Cell
0.008568548387096774
ZDOCK
0.013608870967741936
Year
2003
0.0
2004
0.13333333333333333
2005
0.10344827586206896
2006
0.17011494252873563
2007
0.2206896551724138
2008
0.40229885057471265
2009
0.6482758620689655
2010
0.6252873563218391
2011
0.728735632183908
2012
0.24597701149425288
2013
0.11494252873563218
2014
0.6091954022988506
2015
0.7563218390804598
2016
0.367816091954023
2017
0.6022988505747127
2018
0.7011494252873564
2019
0.13793103448275862
2020
0.8091954022988506
2021
0.36091954022988504
2022
1.0
2023
0.9402298850574713
2024
0.3080459770114943
2025
0.12413793103448276
2026
0.041379310344827586
Keywords
target
1.0
between
0.1993872861884095
energy
0.12050038294613225
experimental
0.1095225938218024
potential
0.08909880010211897
analysis
0.07888690324227725
chemical
0.06688792443196323
surface
0.05922900178708195
well
0.05488894562164922
visualization
0.05208067398519275
novel
0.04237937196834312
interaction
0.04033699259637478
cell
0.033954557058973704
binding
0.033443962215981615
docking
0.029614500893540976
formation
0.018892009190707174
higher
0.011743681388817973
applied
0.01148838396732193
activity
0.009446004595353587
synthesized
0.007658922644881287
mechanism
0.007148327801889201
stable
0.0033188664794485574
adsorption
0.002297676793464386
role
0.0015317845289762573
temperature
0.0
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