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Application
Discovery Studio
1.0
Materials Studio
0.26499258317440133
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022090988626421698
Amorphous Cell
0.025590551181102362
Antibody
4.374453193350831E-4
Blends
8.748906386701663E-4
CASTEP
0.1815398075240595
CDOCKER
0.3337707786526684
CHARMm
0.44247594050743655
COMPASS
0.06342957130358705
COMPASS III
0.008311461067366578
COSMObase
0.0010936132983377078
COSMOconf
0.0013123359580052493
COSMOmic
2.1872265966754156E-4
COSMOperm
2.1872265966754156E-4
COSMOquick
2.1872265966754156E-4
COSMOtherm
0.04177602799650044
Catalyst
0.2987751531058618
Classical Simulations
0.5859580052493438
Conformers
0.0017497812773403325
Crystallization
0.0284339457567804
DFTB Plus
0.0015310586176727908
DMol3
0.24453193350831146
DPD
0.0017497812773403325
Discover
0.003499562554680665
Forcite
0.08814523184601925
GULP
0.010717410323709537
Kinetix
0.0
LUDI
0.015091863517060367
LibDock
0.11307961504811899
LigandFit
0.049431321084864394
MCSS
0.0021872265966754157
MODELER
0.40966754155730534
MesoDyn
6.561679790026247E-4
Mesocite
0.0017497812773403325
Mesoscale
0.003499562554680665
Morphology
0.004374453193350831
ONETEP
8.748906386701663E-4
Polymorph
0.0
QMERA
0.0
QSAR
0.005468066491688539
Quantum Mechanics
0.41907261592300965
Reflex
0.023403324584426947
Reflex Plus
6.561679790026247E-4
Reflex QPA
0.0
Semi-empirical
0.004155730533683289
Sorption
0.00699912510936133
TURBOMOLE
6.561679790026247E-4
VAMP
0.0021872265966754157
Visualization
1.0
X-Cell
0.0010936132983377078
ZDOCK
0.03958880139982502
Year
2001
0.0
2002
0.0
2003
0.002857142857142857
2004
0.005714285714285714
2005
0.010857142857142857
2006
0.014285714285714285
2007
0.016
2008
0.030857142857142857
2009
0.04114285714285714
2010
0.07485714285714286
2011
0.08342857142857144
2012
0.10628571428571429
2013
0.15542857142857142
2014
0.22457142857142856
2015
0.3057142857142857
2016
0.2965714285714286
2017
0.32571428571428573
2018
0.4645714285714286
2019
0.5211428571428571
2020
0.5485714285714286
2021
0.6034285714285714
2022
0.7525714285714286
2023
0.9017142857142857
2024
1.0
2025
0.5697142857142857
2026
0.08571428571428572
2027
0.0
Keywords
activity
1.0
target
0.9664025961630238
docking
0.3267156628805956
potential
0.24529922687792308
visualization
0.242722153288155
novel
0.14784766631669372
analysis
0.13849384365753556
binding
0.11711367757945977
vitro
0.07654863033311063
between
0.07196716617352296
synthesis
0.0714899303235659
synthesized
0.06824472654385798
compound
0.0665266774840126
inhibition
0.06519041710413286
protein
0.0607044001145366
active
0.05488212274506061
potent
0.021857401928032833
promising
0.018898539658299133
interaction
0.008494798129235467
catalyst
0.008399350959244059
silico
0.004486016989596259
drug
0.003245203779707932
development
8.590245299226878E-4
enzyme
6.681301899398683E-4
treatment
0.0
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