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Application
Discovery Studio
0.7651907677814413
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025108804820890524
Amorphous Cell
0.20522263140274524
Blends
0.004686976899899564
CASTEP
0.45597589554737195
CDOCKER
0.20421827920990962
CHARMm
0.32172748577167726
COMPASS
0.3220622698359558
COMPASS III
0.03381319049213258
COSMObase
0.004017408771342484
COSMOconf
0.003013056578506863
COSMOmic
0.0
COSMOperm
6.695681285570807E-4
COSMOplex
6.695681285570807E-4
COSMOquick
0.003013056578506863
COSMOtherm
0.09775694676933377
Catalyst
0.3247405423501841
Classical Simulations
1.0
Conformers
0.003013056578506863
Crystallization
0.12453967191161701
DFTB Plus
0.005356545028456646
DMol3
0.3130231001004352
DPD
0.015734851021091397
Discover
0.03046534984934717
Forcite
0.3916973552058922
GULP
0.056243722798794776
Kinetix
0.0
LUDI
0.031134917977904252
LibDock
0.06126548376297288
LigandFit
0.04653498493471711
MCSS
0.004686976899899564
MODELER
0.2530967525945765
MesoDyn
0.0063608972212922665
Mesocite
0.009708737864077669
Mesoscale
0.02644794107800469
Morphology
0.04218279209909608
ONETEP
0.002008704385671242
Polymorph
0.013391362571141614
QMERA
3.3478406427854036E-4
QSAR
0.006026113157013726
Quantum Mechanics
0.7546032808838299
Reflex
0.06628724472715099
Reflex Plus
0.007365249414127887
Semi-empirical
0.011717442249748912
Sorption
0.04218279209909608
Synthia
0.004686976899899564
TURBOMOLE
6.695681285570807E-4
VAMP
0.005356545028456646
Visualization
0.5071978573819886
X-Cell
0.004686976899899564
ZDOCK
0.025443588885169066
Year
2001
0.0
2002
0.004571428571428572
2003
0.006857142857142857
2004
0.010285714285714285
2005
0.021714285714285714
2006
0.026285714285714287
2007
0.04114285714285714
2008
0.05714285714285714
2009
0.08228571428571428
2010
0.15885714285714286
2011
0.15771428571428572
2012
0.2022857142857143
2013
0.32685714285714285
2014
0.37942857142857145
2015
0.4502857142857143
2016
0.456
2017
0.43657142857142855
2018
0.5851428571428572
2019
0.5691428571428572
2020
0.5862857142857143
2021
0.6731428571428572
2022
1.0
2023
0.9965714285714286
2024
0.912
2025
0.8925714285714286
2026
0.49714285714285716
2027
0.0
Keywords
design
1.0
target
0.957698118390331
novel
0.18390330998489218
potential
0.15382502403516002
between
0.1497047108913611
synthesis
0.14022799066062355
docking
0.1057547040241725
synthesized
0.08625188847685758
energy
0.08103282516137893
visualization
0.058783134184864715
analysis
0.05864579041340475
designed
0.05603625875566543
activity
0.05425078972668589
development
0.050405164125806895
promising
0.049855789039967034
binding
0.034610630407911
cell
0.03200109875017168
compound
0.03172641120725175
experimental
0.030215629721192145
well
0.025820629034473287
chemical
0.020326878176074713
performance
0.017167971432495537
catalyst
0.016206565032275785
potent
0.009476720230737536
effective
0.0
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