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Application
Discovery Studio
0.4294694667035093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03777229316450263
Amorphous Cell
0.14540186715312803
Antibody
2.1461530207103768E-4
Blends
0.0037557677862431593
CASTEP
0.6248524519798262
CDOCKER
0.09807919304646422
CHARMm
0.1936903101191115
COMPASS
0.25388990235003756
COMPASS III
0.007833458525592875
COSMObase
7.511535572486319E-4
COSMOconf
0.0013949994634617447
COSMOmic
4.2923060414207535E-4
COSMOperm
4.2923060414207535E-4
COSMOplex
0.0
COSMOquick
0.0010730765103551883
COSMOtherm
0.06459920592338234
Catalyst
0.14379225238759524
Classical Simulations
0.7541581714776263
Conformers
0.0030046142289945274
Crystallization
0.07543727867796973
DFTB Plus
0.0035411524841721213
DMol3
0.3921021568837858
DPD
0.010516149801480846
Discover
0.03981113853417749
Forcite
0.26129413027148835
GULP
0.10977572700933577
LUDI
0.015344994098079193
LibDock
0.028114604571305934
LigandFit
0.038201523768644705
MCSS
0.0021461530207103766
MODELER
0.20184569159781093
MesoDyn
0.005472690202811461
Mesocite
0.006331151411095611
Mesoscale
0.018886146582251316
Morphology
0.017813070071896125
ONETEP
0.004721536645562829
Polymorph
0.0038630754372786778
QMERA
4.2923060414207535E-4
QSAR
0.0030046142289945274
Quantum Mechanics
1.0
Reflex
0.051722287799120074
Reflex Plus
0.005687305504882498
Reflex QPA
1.0730765103551884E-4
Semi-empirical
0.0091211503380191
Sorption
0.030689988196158386
Synthia
0.0011803841613907073
TURBOMOLE
0.0010730765103551883
VAMP
0.004828844296598347
Visualization
0.3310441034445756
X-Cell
0.006009228457989055
ZDOCK
0.01631076295739886
Year
2003
0.0
2004
0.08657301535445933
2005
0.12283567461613852
2006
0.1679189807252532
2007
0.09180006533812479
2008
0.20091473374714144
2009
0.2773603397582489
2010
0.34171839268213
2011
0.2675596210388762
2012
0.33093760209082
2013
0.29532832407709897
2014
0.387781770663182
2015
0.3652401176086246
2016
0.2874877491016008
2017
0.2032015681149951
2018
0.2508983992159425
2019
0.12218229336818033
2020
0.5998039856256125
2021
0.43907219862789937
2022
1.0
2023
0.18948056190787324
2024
0.28226069911793533
2025
0.09670042469781118
2026
0.02744201241424371
Keywords
target
1.0
between
0.19803544103855078
energy
0.12838738338516215
experimental
0.11042006022014907
potential
0.0873685769287724
analysis
0.08026062490744854
chemical
0.06490942297250604
well
0.05765338861740461
surface
0.05400069105089096
novel
0.050644158151932475
visualization
0.04304259835135002
interaction
0.04003159089787255
binding
0.030406239202329828
cell
0.028579890419073006
docking
0.02779011797225924
activity
0.015696727380423516
higher
0.015548645046645935
applied
0.012833802260723629
synthesized
0.009822794807246162
adsorption
0.009724073251394441
formation
0.009329187027987561
mechanism
0.009131743916284121
design
0.0038501406782170886
stable
0.0010859371143689225
temperature
0.0
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