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Application
Discovery Studio
0.6611374407582938
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055762081784386616
Amorphous Cell
0.17843866171003717
Antibody
0.0
Blends
0.0
CASTEP
0.6468401486988847
CDOCKER
0.11895910780669144
CHARMm
0.2379182156133829
COMPASS
0.27137546468401486
COMPASS III
0.007434944237918215
COSMObase
0.0
COSMOmic
0.0
COSMOtherm
0.07434944237918216
Catalyst
0.21933085501858737
Classical Simulations
0.8661710037174721
Crystallization
0.06691449814126393
DFTB Plus
0.0
DMol3
0.37174721189591076
DPD
0.01486988847583643
Discover
0.026022304832713755
Forcite
0.2899628252788104
GULP
0.08921933085501858
LUDI
0.01858736059479554
LibDock
0.03345724907063197
LigandFit
0.05947955390334572
MCSS
0.0
MODELER
0.3159851301115242
Mesocite
0.0037174721189591076
Mesoscale
0.01486988847583643
Morphology
0.011152416356877323
ONETEP
0.0
Polymorph
0.0037174721189591076
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.040892193308550186
Reflex Plus
0.0
Semi-empirical
0.011152416356877323
Sorption
0.03345724907063197
VAMP
0.0037174721189591076
Visualization
0.5278810408921933
X-Cell
0.0037174721189591076
ZDOCK
0.007434944237918215
Year
2002
0.0
2003
0.27380952380952384
2004
0.05952380952380952
2005
0.047619047619047616
2006
0.0
2007
0.11904761904761904
2008
0.23809523809523808
2009
0.21428571428571427
2010
0.2976190476190476
2011
0.10714285714285714
2012
0.13095238095238096
2013
0.5357142857142857
2014
0.8214285714285714
2015
0.7738095238095238
2016
0.2857142857142857
2017
0.17857142857142858
2018
0.34523809523809523
2019
0.34523809523809523
2020
1.0
2021
0.8571428571428571
2022
0.8809523809523809
2023
0.2976190476190476
2024
0.47619047619047616
2025
0.38095238095238093
2026
0.17857142857142858
Keywords
target
1.0
between
0.20249221183800623
energy
0.1277258566978193
potential
0.1261682242990654
experimental
0.1059190031152648
visualization
0.09345794392523364
analysis
0.09034267912772585
binding
0.06542056074766354
novel
0.059190031152647975
surface
0.04361370716510903
chemical
0.03894080996884735
interaction
0.037383177570093455
docking
0.03426791277258567
well
0.03115264797507788
cell
0.0264797507788162
synthesized
0.024922118380062305
activity
0.02336448598130841
higher
0.02336448598130841
role
0.017133956386292833
protein
0.006230529595015576
design
0.004672897196261682
mechanism
0.003115264797507788
applied
0.001557632398753894
modeler
0.001557632398753894
catalyst
0.0
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