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Application
Discovery Studio
0.6973772696704774
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06207865168539326
Amorphous Cell
0.22078651685393258
Antibody
2.808988764044944E-4
Blends
0.003932584269662922
CASTEP
0.6221910112359551
CDOCKER
0.1544943820224719
CHARMm
0.24831460674157305
COMPASS
0.37219101123595505
COMPASS III
0.02752808988764045
COSMObase
8.426966292134832E-4
COSMOconf
0.0033707865168539327
COSMOmic
0.0016853932584269663
COSMOperm
0.0016853932584269663
COSMOplex
5.617977528089888E-4
COSMOquick
0.0014044943820224719
COSMOtherm
0.09775280898876404
Catalyst
0.15955056179775282
Classical Simulations
1.0
Conformers
0.0028089887640449437
Crystallization
0.09044943820224718
DFTB Plus
0.0064606741573033704
DMol3
0.35168539325842696
DPD
0.013764044943820225
Discover
0.03651685393258427
Forcite
0.4196629213483146
GULP
0.09775280898876404
Kinetix
0.0
LUDI
0.011797752808988765
LibDock
0.05730337078651685
LigandFit
0.022191011235955058
MCSS
0.0022471910112359553
MODELER
0.2443820224719101
MesoDyn
0.005898876404494382
Mesocite
0.006179775280898876
Mesoscale
0.02247191011235955
Morphology
0.022191011235955058
ONETEP
0.0047752808988764045
Polymorph
0.0033707865168539327
QMERA
2.808988764044944E-4
QSAR
0.0044943820224719105
Quantum Mechanics
0.9592696629213483
Reflex
0.06264044943820225
Reflex Plus
0.003932584269662922
Semi-empirical
0.01348314606741573
Sorption
0.04522471910112359
Synthia
0.0022471910112359553
TURBOMOLE
0.0016853932584269663
VAMP
0.0064606741573033704
Visualization
0.7033707865168539
X-Cell
0.003932584269662922
ZDOCK
0.028370786516853933
Year
2000
0.0
2001
0.008069522036002483
2002
0.010552451893234015
2003
0.016139044072004966
2004
0.02669149596523898
2005
0.024829298572315334
2006
0.03910614525139665
2007
0.04903786468032278
2008
0.07200496585971446
2009
0.07262569832402235
2010
0.09807572936064556
2011
0.13531967721911856
2012
0.14649286157666047
2013
0.1707014276846679
2014
0.1750465549348231
2015
0.22470515207945377
2016
0.2042209807572936
2017
0.234016139044072
2018
0.3240223463687151
2019
0.38361266294227186
2020
0.4301675977653631
2021
0.5431409062693979
2022
0.6405959031657356
2023
0.8590937306021105
2024
1.0
2025
0.7914338919925512
2026
0.234016139044072
Keywords
well
1.0
target
0.9515039901780233
between
0.19357479025987312
potential
0.18682218129731942
docking
0.13341518313894005
analysis
0.1309596889707387
experimental
0.12932269285860445
visualization
0.11581747493349703
energy
0.10568856148966646
novel
0.06957233476570493
binding
0.0600572948639247
chemical
0.049723756906077346
interaction
0.047472887251892776
activity
0.03969715571925517
cell
0.03632085123797831
synthesized
0.023736443625946388
including
0.018518518518518517
mechanism
0.016369961121342338
protein
0.013709842439124207
promising
0.01309596889707387
surface
0.01309596889707387
development
0.002864743196234909
stability
0.001841620626151013
design
6.138735420503376E-4
higher
0.0
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