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Application
Discovery Studio
0.6479681978798587
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03313840155945419
Amorphous Cell
0.10006497725795971
Antibody
0.0
Blends
0.002599090318388564
CASTEP
0.5977907732293697
CDOCKER
0.1903833658219623
CHARMm
0.24951267056530213
COMPASS
0.18453541260558803
COMPASS III
0.009096816114359974
COSMObase
0.0
COSMOconf
6.49772579597141E-4
COSMOmic
6.49772579597141E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001949317738791423
COSMOtherm
0.07667316439246263
Catalyst
0.2716049382716049
Classical Simulations
0.7199480181936322
Conformers
0.002599090318388564
Crystallization
0.11241065627030539
DFTB Plus
0.001949317738791423
DMol3
0.4269005847953216
DPD
0.008447043534762833
Discover
0.023391812865497075
Forcite
0.253411306042885
GULP
0.050682261208576995
LUDI
0.017543859649122806
LibDock
0.05588044184535412
LigandFit
0.04678362573099415
MCSS
0.004548408057179987
MODELER
0.22871994801819362
MesoDyn
0.002599090318388564
Mesocite
0.004548408057179987
Mesoscale
0.01299545159194282
Morphology
0.017543859649122806
ONETEP
0.002599090318388564
Polymorph
0.01364522417153996
QMERA
0.0
QSAR
0.002599090318388564
Quantum Mechanics
1.0
Reflex
0.07862248213125406
Reflex Plus
0.004548408057179987
Semi-empirical
0.00649772579597141
Sorption
0.0396361273554256
Synthia
6.49772579597141E-4
TURBOMOLE
6.49772579597141E-4
VAMP
0.003248862897985705
Visualization
0.4405458089668616
X-Cell
0.001299545159194282
ZDOCK
0.010396361273554255
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
0.4778481012658228
2016
0.43354430379746833
2017
0.3987341772151899
2018
0.46835443037974683
2019
0.47310126582278483
2020
0.5284810126582279
2021
0.2389240506329114
2022
1.0
2023
0.8164556962025317
2024
0.2468354430379747
2025
0.11708860759493671
2026
0.055379746835443035
Keywords
promising
1.0
target
0.9664241745942921
potential
0.17263570229434808
novel
0.1480134303301623
between
0.12199216564073867
energy
0.12031337437045328
docking
0.07918298824846111
synthesized
0.07806379406827084
activity
0.07218802462227196
design
0.07022943480693901
analysis
0.05204252937884723
well
0.048125349748181306
visualization
0.04560716284275322
synthesis
0.04420817011751539
development
0.03581421376608842
compound
0.03497481813094572
experimental
0.03133743704532736
chemical
0.02965864577504197
catalyst
0.026580861779518745
binding
0.01790710688304421
cell
0.008114157806379406
effective
8.393956351426973E-4
designed
5.595970900951316E-4
performance
2.797985450475658E-4
stability
0.0
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