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Application
Discovery Studio
1.0
Materials Studio
0.9185739436619719
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02967121090617482
Amorphous Cell
0.1996792301523657
Antibody
0.0
Blends
0.0016038492381716118
CASTEP
0.6856455493183641
CDOCKER
0.31355252606255013
CHARMm
0.35525260625501204
COMPASS
0.297514033680834
COMPASS III
0.030473135525260625
COSMOconf
0.0
COSMOtherm
0.019246190858059342
Catalyst
0.16840417000801924
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08981555733761026
DFTB Plus
0.0056134723336006415
DMol3
0.3071371291098637
DPD
0.00801924619085806
Discover
0.01764234161988773
Forcite
0.3608660785886127
GULP
0.0809943865276664
LUDI
0.0056134723336006415
LibDock
0.12830793905372895
LigandFit
0.030473135525260625
MCSS
0.0
MODELER
0.3103448275862069
MesoDyn
0.0024057738572574178
Mesocite
0.008821170809943865
Mesoscale
0.01764234161988773
Morphology
0.022453889334402566
ONETEP
0.00400962309542903
Polymorph
0.0032076984763432237
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.9687249398556536
Reflex
0.06094627105052125
Reflex Plus
0.0016038492381716118
Semi-empirical
0.009623095429029671
Sorption
0.024859663191659984
Synthia
8.019246190858059E-4
VAMP
0.0024057738572574178
Visualization
0.9607056936647955
X-Cell
0.0048115477145148355
ZDOCK
0.04490777866880513
Year
2000
0.0
2001
0.007054673721340388
2002
0.012345679012345678
2003
0.019400352733686066
2004
0.024691358024691357
2005
0.026455026455026454
2006
0.03880070546737213
2007
0.03880070546737213
2008
0.047619047619047616
2009
0.07936507936507936
2010
0.10229276895943562
2011
0.13227513227513227
2012
0.15873015873015872
2013
0.2257495590828924
2014
0.2345679012345679
2015
0.23633156966490299
2016
0.25573192239858905
2017
0.31216931216931215
2018
0.3544973544973545
2019
0.49029982363315694
2020
0.5220458553791887
2021
0.6119929453262787
2022
0.63668430335097
2023
0.763668430335097
2024
0.9894179894179894
2025
1.0
2026
0.4479717813051146
2027
0.001763668430335097
Keywords
induced
1.0
target
0.9431106471816284
potential
0.19363256784968685
visualization
0.15788100208768266
docking
0.15318371607515657
between
0.13387265135699375
analysis
0.119258872651357
activity
0.09498956158663883
cell
0.07150313152400835
novel
0.0691544885177453
binding
0.06315240083507306
treatment
0.06289144050104384
mechanism
0.05688935281837161
protein
0.038622129436325675
interaction
0.03627348643006263
energy
0.030271398747390398
well
0.024269311064718163
vitro
0.02244258872651357
role
0.012526096033402923
inhibition
0.012265135699373696
experimental
0.007828810020876827
promising
0.0041753653444676405
expression
7.828810020876827E-4
vivo
5.219206680584551E-4
reduced
0.0
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