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Application
Discovery Studio
0.7089552238805971
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.011363636363636364
Amorphous Cell
0.2159090909090909
CASTEP
0.5113636363636364
CDOCKER
0.11363636363636363
CHARMm
0.3068181818181818
COMPASS
0.38636363636363635
COMPASS III
0.03409090909090909
COSMOconf
0.011363636363636364
COSMOtherm
0.09090909090909091
Catalyst
0.2159090909090909
Classical Simulations
1.0
Crystallization
0.10227272727272728
DMol3
0.26136363636363635
Discover
0.022727272727272728
Forcite
0.29545454545454547
GULP
0.045454545454545456
LUDI
0.06818181818181818
LibDock
0.056818181818181816
LigandFit
0.06818181818181818
MCSS
0.0
MODELER
0.3409090909090909
Mesocite
0.011363636363636364
Mesoscale
0.011363636363636364
Morphology
0.045454545454545456
ONETEP
0.0
Quantum Mechanics
0.7840909090909091
Reflex
0.045454545454545456
Reflex Plus
0.0
Semi-empirical
0.0
Sorption
0.06818181818181818
VAMP
0.0
Visualization
0.4772727272727273
ZDOCK
0.03409090909090909
Year
2004
0.03225806451612903
2007
0.03225806451612903
2008
0.06451612903225806
2009
0.0
2010
0.0
2011
0.06451612903225806
2012
0.06451612903225806
2013
0.8064516129032258
2014
0.3225806451612903
2015
0.0967741935483871
2016
0.3548387096774194
2017
0.45161290322580644
2018
0.1935483870967742
2019
0.5161290322580645
2020
1.0
2021
0.5806451612903226
2022
0.5161290322580645
2023
0.5483870967741935
2024
0.3870967741935484
2025
0.8709677419354839
2026
0.6451612903225806
2027
0.0
Keywords
critical
1.0
target
0.9497716894977168
between
0.2009132420091324
potential
0.1506849315068493
role
0.1232876712328767
analysis
0.1050228310502283
binding
0.0776255707762557
energy
0.0730593607305936
novel
0.0730593607305936
effective
0.045662100456621
experimental
0.0410958904109589
well
0.0410958904109589
docking
0.0319634703196347
design
0.0273972602739726
surface
0.0273972602739726
visualization
0.0273972602739726
activity
0.0228310502283105
interaction
0.0228310502283105
protein
0.0182648401826484
performance
0.0136986301369863
applied
0.0091324200913242
mechanism
0.0091324200913242
promising
0.0091324200913242
chemical
0.0045662100456621
formation
0.0
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