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Application
Discovery Studio
0.7228017883755589
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050970873786407765
Amorphous Cell
0.21844660194174756
Antibody
0.0
Blends
0.0024271844660194173
CASTEP
0.6601941747572816
CDOCKER
0.15776699029126215
CHARMm
0.28883495145631066
COMPASS
0.3179611650485437
COMPASS III
0.01699029126213592
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.09466019417475728
Catalyst
0.24029126213592233
Classical Simulations
0.9466019417475728
Conformers
0.0
Crystallization
0.08980582524271845
DFTB Plus
0.0
DMol3
0.3616504854368932
DPD
0.012135922330097087
Discover
0.014563106796116505
Forcite
0.38349514563106796
GULP
0.07281553398058252
LUDI
0.02669902912621359
LibDock
0.03398058252427184
LigandFit
0.06067961165048544
MCSS
0.0
MODELER
0.29854368932038833
MesoDyn
0.009708737864077669
Mesocite
0.0024271844660194173
Mesoscale
0.024271844660194174
Morphology
0.01699029126213592
Polymorph
0.0
Quantum Mechanics
1.0
Reflex
0.0703883495145631
Reflex Plus
0.0
Semi-empirical
0.009708737864077669
Sorption
0.050970873786407765
Synthia
0.0
VAMP
0.007281553398058253
Visualization
0.6407766990291263
X-Cell
0.0024271844660194173
ZDOCK
0.009708737864077669
Year
2002
0.0
2003
0.021739130434782608
2004
0.059782608695652176
2005
0.02717391304347826
2006
0.02717391304347826
2007
0.06521739130434782
2008
0.14673913043478262
2009
0.13043478260869565
2010
0.15217391304347827
2011
0.11413043478260869
2012
0.125
2013
0.4673913043478261
2014
0.5380434782608695
2015
0.6630434782608695
2016
0.16304347826086957
2017
0.11956521739130435
2018
0.20108695652173914
2019
0.23369565217391305
2020
0.6467391304347826
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
0.1522887323943662
potential
0.12411971830985916
visualization
0.11003521126760564
energy
0.10475352112676056
analysis
0.0818661971830986
experimental
0.0818661971830986
novel
0.07658450704225352
docking
0.06514084507042253
binding
0.05985915492957746
chemical
0.058098591549295774
surface
0.05193661971830986
activity
0.04225352112676056
interaction
0.04137323943661972
well
0.03433098591549296
cell
0.028169014084507043
higher
0.027288732394366196
protein
0.018485915492957746
mechanism
0.014084507042253521
synthesized
0.01056338028169014
role
0.009683098591549295
applied
0.0044014084507042256
design
0.0017605633802816902
synthesis
8.802816901408451E-4
adsorption
0.0
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