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Application
Discovery Studio
0.7852760736196319
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02857142857142857
Amorphous Cell
0.16703296703296702
Blends
0.0
CASTEP
0.43956043956043955
CDOCKER
0.18461538461538463
CHARMm
0.35824175824175825
COMPASS
0.3120879120879121
COMPASS III
0.013186813186813187
COSMObase
0.004395604395604396
COSMOconf
0.004395604395604396
COSMOquick
0.0
COSMOtherm
0.08131868131868132
Catalyst
0.3032967032967033
Classical Simulations
1.0
Conformers
0.006593406593406593
Crystallization
0.14065934065934066
DFTB Plus
0.004395604395604396
DMol3
0.32967032967032966
DPD
0.015384615384615385
Discover
0.02197802197802198
Forcite
0.3758241758241758
GULP
0.05934065934065934
LUDI
0.054945054945054944
LibDock
0.054945054945054944
LigandFit
0.06813186813186813
MCSS
0.002197802197802198
MODELER
0.2967032967032967
Mesocite
0.01098901098901099
Mesoscale
0.01978021978021978
Morphology
0.04395604395604396
ONETEP
0.0
Polymorph
0.008791208791208791
QSAR
0.008791208791208791
Quantum Mechanics
0.7670329670329671
Reflex
0.09010989010989011
Reflex Plus
0.004395604395604396
Semi-empirical
0.015384615384615385
Sorption
0.03296703296703297
Synthia
0.002197802197802198
TURBOMOLE
0.0
VAMP
0.008791208791208791
Visualization
0.512087912087912
X-Cell
0.004395604395604396
ZDOCK
0.013186813186813187
Year
2004
0.015463917525773196
2005
0.030927835051546393
2006
0.0
2007
0.041237113402061855
2008
0.10309278350515463
2009
0.0979381443298969
2010
0.21649484536082475
2011
0.08247422680412371
2012
0.03608247422680412
2013
0.30927835051546393
2014
0.26288659793814434
2015
0.24742268041237114
2016
0.12371134020618557
2017
0.1958762886597938
2018
0.4536082474226804
2019
0.29381443298969073
2020
1.0
2021
0.4896907216494845
2022
0.6391752577319587
2023
0.422680412371134
2024
0.6288659793814433
2025
0.25773195876288657
2026
0.17525773195876287
Keywords
design
1.0
target
0.963096309630963
novel
0.1782178217821782
between
0.1548154815481548
synthesis
0.1251125112511251
potential
0.12421242124212421
synthesized
0.0963096309630963
docking
0.08640864086408641
energy
0.0738073807380738
visualization
0.062106210621062106
analysis
0.050405040504050404
experimental
0.04590459045904591
designed
0.045004500450045004
binding
0.0405040504050405
well
0.0369036903690369
development
0.036003600360036005
promising
0.034203420342034205
activity
0.0315031503150315
chemical
0.019801980198019802
compound
0.013501350135013501
interaction
0.009000900090009001
catalyst
0.0072007200720072
performance
0.0036003600360036
potent
0.0027002700270027003
cell
0.0
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