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Application
Discovery Studio
0.6432941176470588
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031206657420249653
Amorphous Cell
0.09986130374479889
Antibody
0.0
Blends
0.0020804438280166435
CASTEP
0.5894590846047156
CDOCKER
0.19070735090152566
CHARMm
0.2524271844660194
COMPASS
0.18585298196948682
COMPASS III
0.008321775312066574
COSMObase
0.0
COSMOconf
6.934812760055479E-4
COSMOmic
6.934812760055479E-4
COSMOperm
6.934812760055479E-4
COSMOplex
0.0
COSMOquick
0.0013869625520110957
COSMOtherm
0.07836338418862691
Catalyst
0.2739251040221914
Classical Simulations
0.7253814147018031
Conformers
0.0027739251040221915
Crystallization
0.11026352288488211
DFTB Plus
0.0020804438280166435
DMol3
0.43273231622746183
DPD
0.0062413314840499305
Discover
0.024271844660194174
Forcite
0.2565880721220527
GULP
0.052704576976421634
LUDI
0.017337031900138695
LibDock
0.052704576976421634
LigandFit
0.0478502080443828
MCSS
0.0034674063800277394
MODELER
0.23300970873786409
MesoDyn
0.0020804438280166435
Mesocite
0.0034674063800277394
Mesoscale
0.010402219140083218
Morphology
0.018030513176144243
ONETEP
0.0013869625520110957
Polymorph
0.012482662968099861
QSAR
0.0027739251040221915
Quantum Mechanics
1.0
Reflex
0.07766990291262135
Reflex Plus
0.0034674063800277394
Semi-empirical
0.0062413314840499305
Sorption
0.043689320388349516
Synthia
0.0013869625520110957
TURBOMOLE
6.934812760055479E-4
VAMP
0.0034674063800277394
Visualization
0.42995839112343964
X-Cell
0.0013869625520110957
ZDOCK
0.011095700416088766
Year
2003
0.0
2004
0.0031645569620253164
2005
0.012658227848101266
2006
0.011075949367088608
2007
0.020569620253164556
2008
0.022151898734177215
2009
0.07120253164556962
2010
0.06962025316455696
2011
0.12025316455696203
2012
0.12341772151898735
2013
0.2848101265822785
2014
0.37341772151898733
2015
0.46044303797468356
2016
0.3639240506329114
2017
0.33069620253164556
2018
0.46835443037974683
2019
0.39556962025316456
2020
0.4462025316455696
2021
0.23259493670886075
2022
1.0
2023
0.7310126582278481
2024
0.24841772151898733
2025
0.11708860759493671
2026
0.055379746835443035
Keywords
promising
1.0
target
0.9671543744401314
potential
0.1749776052553001
novel
0.15318005374738727
energy
0.12033442818751866
between
0.11943863839952225
synthesized
0.08091967751567632
docking
0.0746491489997014
activity
0.07046879665571812
design
0.06808002388772769
analysis
0.05494177366378023
well
0.04896984174380412
synthesis
0.04419229620782323
visualization
0.040310540459838756
development
0.03523439832785906
compound
0.03433860853986265
experimental
0.03404001194386384
chemical
0.03344281875186623
catalyst
0.031054045983875785
binding
0.016124216183935502
cell
0.0074649148999701405
performance
0.0032845625559868616
stability
0.0011943863839952225
active
5.971931919976113E-4
designed
0.0
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