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Application
Discovery Studio
0.3827446438911407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02577319587628866
Amorphous Cell
0.12457044673539519
Blends
0.002577319587628866
CASTEP
0.5987972508591065
CDOCKER
0.07646048109965636
CHARMm
0.15807560137457044
COMPASS
0.19759450171821305
COMPASS III
0.006872852233676976
COSMOperm
0.0
COSMOquick
0.001718213058419244
COSMOtherm
0.04553264604810996
Catalyst
0.11683848797250859
Classical Simulations
0.634020618556701
Conformers
0.003436426116838488
Crystallization
0.05154639175257732
DFTB Plus
0.001718213058419244
DMol3
0.4166666666666667
DPD
0.01288659793814433
Discover
0.0429553264604811
Forcite
0.20103092783505155
GULP
0.12285223367697594
LUDI
0.013745704467353952
LibDock
0.023195876288659795
LigandFit
0.036941580756013746
MCSS
0.0
MODELER
0.17525773195876287
MesoDyn
0.005154639175257732
Mesocite
0.006872852233676976
Mesoscale
0.02147766323024055
Morphology
0.010309278350515464
ONETEP
0.007731958762886598
Polymorph
8.59106529209622E-4
QSAR
0.001718213058419244
Quantum Mechanics
1.0
Reflex
0.03865979381443299
Reflex Plus
0.003436426116838488
Semi-empirical
0.006013745704467354
Sorption
0.020618556701030927
Synthia
8.59106529209622E-4
VAMP
0.003436426116838488
Visualization
0.27920962199312716
X-Cell
0.00859106529209622
ZDOCK
0.011168384879725086
Year
2003
0.0
2004
0.23868312757201646
2005
0.18518518518518517
2006
0.3045267489711934
2007
0.3950617283950617
2008
0.720164609053498
2009
1.0
2010
0.6419753086419753
2011
0.7242798353909465
2012
0.20987654320987653
2013
0.205761316872428
2014
0.6131687242798354
2015
0.4156378600823045
2016
0.1440329218106996
2017
0.4444444444444444
2018
0.205761316872428
2019
0.13580246913580246
2020
0.7818930041152263
2021
0.5432098765432098
2022
0.9053497942386831
2023
0.2757201646090535
2024
0.36213991769547327
2025
0.21810699588477367
2026
0.07407407407407407
Keywords
target
1.0
between
0.20304568527918782
energy
0.1278264882325796
experimental
0.11582833410244578
potential
0.08583294877711121
analysis
0.08214120904476234
chemical
0.07060452238117212
surface
0.06598984771573604
well
0.05399169358560221
interaction
0.047531149053991695
visualization
0.03830179972311952
cell
0.03645592985694508
novel
0.03368712505768343
binding
0.03137978772496539
docking
0.025380710659898477
formation
0.022611905860636824
applied
0.022150438394093218
activity
0.012459621596677434
stable
0.009690816797415782
adsorption
0.008306414397784956
type
0.0023073373327180432
higher
0.0018458698661744347
role
4.6146746654360867E-4
temperature
4.6146746654360867E-4
synthesized
0.0
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