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Application
Discovery Studio
0.5685482664752162
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06176562337527296
Amorphous Cell
0.2426952272018301
Antibody
2.079650618696059E-4
Blends
0.005303109077674951
CASTEP
0.6425600499116149
CDOCKER
0.14313195383175625
CHARMm
0.22688988249974004
COMPASS
0.3801601330976396
COMPASS III
0.04273682021420401
COSMOSim3D
0.0
COSMObase
0.0022356244150982633
COSMOconf
0.0029635021316418843
COSMOmic
6.758864510762192E-4
COSMOperm
9.87834043880628E-4
COSMOplex
3.1194759280440883E-4
COSMOquick
0.001975668087761256
COSMOtherm
0.07996256628886347
Cantera
0.0
Catalyst
0.13106998024331912
Classical Simulations
1.0
Conformers
0.0029635021316418843
Crystallization
0.09883539565353021
DFTB Plus
0.005355100343142352
DMol3
0.3406467713424145
DPD
0.009722366642404076
Discover
0.031090776749506083
Equilibria
0.0
Forcite
0.4644379744202974
GULP
0.06914838307164396
Kinetix
3.1194759280440883E-4
LUDI
0.008526567536653842
LibDock
0.0529790995112821
LigandFit
0.020536549859623582
MCSS
0.0016117292294894458
MODELER
0.21025267755017157
MesoDyn
0.00493917021940314
Mesocite
0.006758864510762192
Mesoscale
0.018768846833731933
Modules
0.0
Morphology
0.023708017053135074
ONETEP
0.004523240095663929
Polymorph
0.004835187688468337
QMERA
7.798689820110222E-4
QSAR
0.0035354060517833004
Quantum Mechanics
0.9671935114900697
Reflex
0.0672766975148175
Reflex Plus
0.0047312051575335344
Reflex QPA
1.0398253093480295E-4
Semi-empirical
0.01019028803161069
Sorption
0.05079546636165124
Synthia
0.0018196942913590516
TURBOMOLE
0.0014557554330872414
VAMP
0.0038993449100551106
Visualization
0.591556618488094
X-Cell
0.004107309971924717
ZDOCK
0.024383903504211293
Year
2007
0.0
2008
0.0016318537859007832
2009
0.06190165361183638
2010
0.09247171453437772
2011
0.12282419495213229
2012
0.16405570060922542
2013
0.1807006092254134
2014
0.20441688424717144
2015
0.2108355091383812
2016
0.23009138381201044
2017
0.2446692776327241
2018
0.2823107049608355
2019
0.32430374238468235
2020
0.3730417754569191
2021
0.4281984334203655
2022
0.4742167101827676
2023
0.5461270670147955
2024
0.8068973020017406
2025
1.0
2026
0.4629025239338555
2027
8.703220191470844E-4
Keywords
target
1.0
between
0.18499050956343993
potential
0.16469557599649584
analysis
0.12541976930938822
energy
0.11626306238658407
visualization
0.10191268798364725
docking
0.100556911332207
experimental
0.08182633544000167
novel
0.0706672506935319
cell
0.045136933441795465
interaction
0.039025509459149406
binding
0.037294286965771854
chemical
0.035583922574724154
well
0.029847944434015394
activity
0.02603091170765284
surface
0.024841999874851386
synthesized
0.02150470350207538
promising
0.017395657343094926
mechanism
0.016582191352230775
stability
0.011242517155789167
higher
0.00700832238282961
design
0.004150762363640156
performance
0.0037336003170431553
synthesis
1.0429051164925015E-4
adsorption
0.0
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