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Application
Discovery Studio
0.7515060240963856
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05339805825242718
Amorphous Cell
0.20631067961165048
Antibody
0.0
Blends
0.0048543689320388345
CASTEP
0.6480582524271845
CDOCKER
0.16019417475728157
CHARMm
0.30339805825242716
COMPASS
0.308252427184466
COMPASS III
0.01699029126213592
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.08980582524271845
Catalyst
0.25485436893203883
Classical Simulations
0.9563106796116505
Conformers
0.0
Crystallization
0.0825242718446602
DFTB Plus
0.0
DMol3
0.38106796116504854
DPD
0.014563106796116505
Discover
0.019417475728155338
Forcite
0.3592233009708738
GULP
0.0825242718446602
LUDI
0.02669902912621359
LibDock
0.03398058252427184
LigandFit
0.06796116504854369
MCSS
0.0
MODELER
0.3155339805825243
MesoDyn
0.007281553398058253
Mesocite
0.0024271844660194173
Mesoscale
0.021844660194174758
Morphology
0.009708737864077669
Polymorph
0.0048543689320388345
Quantum Mechanics
1.0
Reflex
0.05825242718446602
Reflex Plus
0.0024271844660194173
Semi-empirical
0.007281553398058253
Sorption
0.03640776699029126
Synthia
0.0
VAMP
0.0048543689320388345
Visualization
0.6359223300970874
X-Cell
0.0048543689320388345
ZDOCK
0.012135922330097087
Year
2002
0.0
2003
0.11413043478260869
2004
0.07065217391304347
2005
0.17391304347826086
2006
0.021739130434782608
2007
0.07065217391304347
2008
0.125
2009
0.11413043478260869
2010
0.20652173913043478
2011
0.06521739130434782
2012
0.07065217391304347
2013
0.42391304347826086
2014
0.5163043478260869
2015
0.6413043478260869
2016
0.19021739130434784
2017
0.11956521739130435
2018
0.20652173913043478
2019
0.22282608695652173
2020
0.5489130434782609
2021
0.6413043478260869
2022
1.0
2023
0.33152173913043476
2024
0.44565217391304346
2025
0.358695652173913
2026
0.1358695652173913
2027
0.0
Keywords
target
1.0
between
0.1681338028169014
potential
0.12940140845070422
energy
0.10915492957746478
visualization
0.10915492957746478
analysis
0.08714788732394366
experimental
0.08714788732394366
novel
0.07042253521126761
docking
0.06778169014084508
binding
0.06426056338028169
chemical
0.06426056338028169
interaction
0.04137323943661972
surface
0.03873239436619718
well
0.030809859154929578
cell
0.02992957746478873
activity
0.029049295774647887
protein
0.02112676056338028
higher
0.017605633802816902
synthesized
0.01584507042253521
role
0.014964788732394365
mechanism
0.01232394366197183
catalyst
0.006161971830985915
design
0.006161971830985915
development
8.802816901408451E-4
adsorption
0.0
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