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Application
Discovery Studio
0.6151162790697674
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048507462686567165
Amorphous Cell
0.19962686567164178
Antibody
0.0
Blends
0.0037313432835820895
CASTEP
0.6417910447761194
CDOCKER
0.125
CHARMm
0.2462686567164179
COMPASS
0.29850746268656714
COMPASS III
0.013059701492537313
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.08582089552238806
Catalyst
0.21082089552238806
Classical Simulations
0.8843283582089553
Conformers
0.0
Crystallization
0.09328358208955224
DFTB Plus
0.0
DMol3
0.38619402985074625
DPD
0.014925373134328358
Discover
0.024253731343283583
Forcite
0.3376865671641791
GULP
0.08582089552238806
LUDI
0.022388059701492536
LibDock
0.026119402985074626
LigandFit
0.055970149253731345
MCSS
0.0
MODELER
0.26865671641791045
MesoDyn
0.007462686567164179
Mesocite
0.005597014925373134
Mesoscale
0.024253731343283583
Morphology
0.018656716417910446
Polymorph
0.005597014925373134
Quantum Mechanics
1.0
Reflex
0.06529850746268656
Reflex Plus
0.0018656716417910447
Semi-empirical
0.007462686567164179
Sorption
0.04291044776119403
Synthia
0.0
VAMP
0.005597014925373134
Visualization
0.5298507462686567
X-Cell
0.0037313432835820895
ZDOCK
0.009328358208955223
Year
2002
0.0
2003
0.11956521739130435
2004
0.11413043478260869
2005
0.1793478260869565
2006
0.02717391304347826
2007
0.09239130434782608
2008
0.1793478260869565
2009
0.1793478260869565
2010
0.28804347826086957
2011
0.125
2012
0.125
2013
0.483695652173913
2014
0.6086956521739131
2015
0.7391304347826086
2016
0.25
2017
0.16847826086956522
2018
0.29891304347826086
2019
0.32608695652173914
2020
0.9782608695652174
2021
0.6521739130434783
2022
1.0
2023
0.33152173913043476
2024
0.44565217391304346
2025
0.358695652173913
2026
0.1358695652173913
2027
0.0
Keywords
target
1.0
between
0.16934306569343066
energy
0.11824817518248175
potential
0.1145985401459854
experimental
0.09562043795620438
visualization
0.0905109489051095
analysis
0.07883211678832117
chemical
0.07226277372262774
novel
0.06934306569343066
surface
0.05547445255474453
binding
0.04890510948905109
docking
0.043795620437956206
interaction
0.03868613138686131
well
0.03795620437956204
cell
0.033576642335766425
activity
0.026277372262773723
higher
0.02335766423357664
mechanism
0.016058394160583942
role
0.013138686131386862
synthesized
0.00948905109489051
adsorption
0.008759124087591242
protein
0.008029197080291971
applied
0.0072992700729927005
design
0.0021897810218978104
catalyst
0.0
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