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Application
Discovery Studio
1.0
Materials Studio
0.0437233775995991
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006266021076616349
Amorphous Cell
0.013101680432925093
Antibody
5.696382796923954E-4
Blends
8.54457419538593E-4
CASTEP
0.00854457419538593
CDOCKER
0.2705781828538878
CHARMm
0.5183708345200797
COMPASS
0.021361435488464826
COMPASS III
0.0011392765593847907
COSMOconf
5.696382796923954E-4
COSMOmic
0.0
COSMOperm
5.696382796923954E-4
COSMOquick
2.848191398461977E-4
COSMOtherm
0.011392765593847906
Catalyst
0.2677299914554258
Classical Simulations
0.5724864710908573
Conformers
2.848191398461977E-4
Crystallization
0.004272287097692965
DFTB Plus
5.696382796923954E-4
DMol3
0.03047564796354315
DPD
0.0014240956992309882
Discover
0.0028481913984619764
Forcite
0.03303902022215893
GULP
0.001708914839077186
LUDI
0.03161492452292794
LibDock
0.10253489034463116
LigandFit
0.06465394474508687
MCSS
0.005126744517231558
MODELER
0.6448305326117915
Mesocite
0.0011392765593847907
Mesoscale
0.0022785531187695814
Morphology
2.848191398461977E-4
ONETEP
0.007690116775847337
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.04671033893477642
Reflex
0.003417829678154372
Semi-empirical
0.0011392765593847907
Sorption
2.848191398461977E-4
TURBOMOLE
0.0
VAMP
2.848191398461977E-4
Visualization
1.0
X-Cell
2.848191398461977E-4
ZDOCK
0.09085730561093705
Year
2002
0.002205071664829107
2003
0.0
2004
0.005512679162072767
2005
0.012127894156560088
2006
0.014332965821389196
2007
0.03528114663726571
2008
0.06174200661521499
2009
0.09040793825799338
2010
0.12127894156560089
2011
0.13891951488423374
2012
0.16207276736493936
2013
0.2932745314222712
2014
0.3958103638368247
2015
0.43770672546857775
2016
0.5005512679162073
2017
0.5270121278941565
2018
0.5909592061742006
2019
0.7298787210584344
2020
0.8191841234840133
2021
1.0
2022
0.9073869900771775
2023
0.8754134509371555
2024
0.9228224917309813
2025
0.6427783902976847
2026
0.015435501653803748
Keywords
protein
1.0
target
0.9536284673578033
docking
0.4188848416923508
binding
0.31297282151863265
visualization
0.3094704398991314
potential
0.27010367049593725
analysis
0.2319977584757635
between
0.13673297842532922
activity
0.13295040627626786
modeler
0.13182964415802745
interaction
0.13126926309890727
novel
0.12734659568506584
drug
0.09400392266741384
role
0.05477724852899972
silico
0.053376295881199215
human
0.03866629307929392
vitro
0.023956290277388624
well
0.02227514710002802
treatment
0.021854861305687867
complex
0.016531241244045952
development
0.0158307649201457
mechanism
0.013869431213224993
inhibition
0.01316895488932474
cell
0.0021014289717007566
compound
0.0
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