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Application
Discovery Studio
1.0
Materials Studio
0.021120030581039756
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0059547439460103215
Amorphous Cell
0.00535926955140929
Antibody
1.984914648670107E-4
Blends
3.969829297340214E-4
CASTEP
0.0029773719730051607
CDOCKER
0.31619690353314805
CHARMm
0.48372369988090513
COMPASS
0.011909487892020643
COMPASS III
9.924573243350536E-4
COSMOperm
3.969829297340214E-4
COSMOquick
0.0
COSMOtherm
0.0029773719730051607
Catalyst
0.31877729257641924
Classical Simulations
0.5115125049622866
Conformers
0.0
Crystallization
0.00277888050813815
DMol3
0.013497419610956728
DPD
0.0
Discover
7.939658594680428E-4
Forcite
0.017467248908296942
GULP
5.954743946010321E-4
LUDI
0.031163159984120684
LibDock
0.11095672886065899
LigandFit
0.06808257244938468
MCSS
0.003572846367606193
MODELER
0.3856689162366018
Mesoscale
0.0
Morphology
0.001389440254069075
Polymorph
0.0
QSAR
0.001389440254069075
Quantum Mechanics
0.01627630011909488
Reflex
9.924573243350536E-4
Semi-empirical
7.939658594680428E-4
Sorption
7.939658594680428E-4
TURBOMOLE
0.0
VAMP
7.939658594680428E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.04287415641127432
Year
2002
0.0
2004
0.0
2005
0.0012254901960784314
2006
0.001838235294117647
2007
0.0055147058823529415
2008
0.01838235294117647
2009
0.04718137254901961
2010
0.06985294117647059
2011
0.07107843137254902
2012
0.0821078431372549
2013
0.17463235294117646
2014
0.24448529411764705
2015
0.23835784313725492
2016
0.20159313725490197
2017
0.2616421568627451
2018
0.29901960784313725
2019
0.39276960784313725
2020
0.4178921568627451
2021
0.6280637254901961
2022
0.6875
2023
0.9166666666666666
2024
1.0
2025
0.7873774509803921
2026
0.015931372549019607
Keywords
docking
1.0
target
0.9675215589651697
visualization
0.36454250195990595
potential
0.3591667599955202
binding
0.30328144249076044
analysis
0.25960353903012656
activity
0.1817672751707918
novel
0.17269571060589092
protein
0.1669839847687311
compound
0.10650688766939187
interaction
0.10247508119610259
drug
0.09743532310449099
between
0.09631537686191063
vitro
0.09105162952178296
inhibition
0.08791578004255796
silico
0.0864598499272035
synthesis
0.07727629073804457
synthesized
0.0685407100459178
potent
0.035726285138313364
treatment
0.022622914100123195
modeler
0.015455258147608914
promising
0.006159704334191959
active
0.006047709709933923
human
0.0025758763579348193
enzyme
0.0
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