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Application
Discovery Studio
0.369179600886918
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028716216216216218
Amorphous Cell
0.13682432432432431
Antibody
0.0
Blends
0.0033783783783783786
CASTEP
0.625
CDOCKER
0.08614864864864864
CHARMm
0.14189189189189189
COMPASS
0.23986486486486486
COMPASS III
0.005489864864864865
COSMObase
4.222972972972973E-4
COSMOconf
0.001266891891891892
COSMOmic
4.222972972972973E-4
COSMOperm
0.0
COSMOquick
8.445945945945946E-4
COSMOtherm
0.05954391891891892
Catalyst
0.10430743243243243
Classical Simulations
0.6706081081081081
Conformers
0.004222972972972973
Crystallization
0.07052364864864864
DFTB Plus
0.005067567567567568
DMol3
0.3889358108108108
DPD
0.013091216216216216
Discover
0.03885135135135135
Forcite
0.23775337837837837
GULP
0.1089527027027027
LUDI
0.01097972972972973
LibDock
0.025760135135135136
LigandFit
0.02491554054054054
MCSS
4.222972972972973E-4
MODELER
0.16216216216216217
MesoDyn
0.0046452702702702705
Mesocite
0.008023648648648648
Mesoscale
0.022804054054054054
Morphology
0.013091216216216216
ONETEP
0.00633445945945946
Polymorph
0.005067567567567568
QMERA
4.222972972972973E-4
QSAR
0.0033783783783783786
Quantum Mechanics
1.0
Reflex
0.048986486486486486
Reflex Plus
0.0059121621621621625
Semi-empirical
0.009290540540540541
Sorption
0.026182432432432432
Synthia
4.222972972972973E-4
TURBOMOLE
8.445945945945946E-4
VAMP
0.0029560810810810812
Visualization
0.3154560810810811
X-Cell
0.008023648648648648
ZDOCK
0.011824324324324325
Year
2003
0.0
2004
0.0738255033557047
2005
0.06711409395973154
2006
0.10906040268456375
2007
0.14093959731543623
2008
0.2634228187919463
2009
0.436241610738255
2010
0.4278523489932886
2011
0.5151006711409396
2012
0.1644295302013423
2013
0.08557046979865772
2014
0.587248322147651
2015
0.8624161073825504
2016
0.26677852348993286
2017
0.4228187919463087
2018
1.0
2019
0.4261744966442953
2020
0.6140939597315436
2021
0.35067114093959734
2022
0.8187919463087249
2023
0.6946308724832215
2024
0.2902684563758389
2025
0.09563758389261745
2026
0.025167785234899327
Keywords
target
1.0
between
0.1941225165562914
energy
0.12624172185430463
experimental
0.10637417218543047
potential
0.08629966887417219
analysis
0.07698675496688742
chemical
0.0627069536423841
surface
0.05691225165562914
well
0.05360099337748345
visualization
0.04470198675496689
interaction
0.04242549668874172
novel
0.040769867549668874
cell
0.028559602649006623
docking
0.027731788079470198
binding
0.026076158940397352
formation
0.01945364238410596
synthesized
0.015314569536423841
higher
0.014900662251655629
applied
0.014279801324503311
activity
0.01283112582781457
mechanism
0.006829470198675497
stable
0.003932119205298013
role
0.003104304635761589
adsorption
0.0028973509933774835
design
0.0
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