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Application
Discovery Studio
0.44391777509068925
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04554339327599687
Amorphous Cell
0.17642689601250977
Antibody
1.9546520719311962E-4
Blends
0.004573885848318999
CASTEP
0.6360828772478498
CDOCKER
0.10871774824081314
CHARMm
0.17345582486317435
COMPASS
0.29702892885066456
COMPASS III
0.016614542611415168
COSMOSim3D
3.909304143862392E-5
COSMObase
8.600469116497264E-4
COSMOconf
0.0014073494917904612
COSMOmic
7.036747458952306E-4
COSMOperm
7.427677873338546E-4
COSMOplex
1.9546520719311962E-4
COSMOquick
0.0014073494917904612
COSMOtherm
0.07157935887412041
Cantera
0.0
Catalyst
0.12931978107896794
Classical Simulations
0.8034401876465989
Conformers
0.0034010946051602816
Crystallization
0.08236903831118061
DFTB Plus
0.004143862392494136
DMol3
0.3805316653635653
DPD
0.010476935105551212
Discover
0.03932759968725567
Equilibria
0.0
Forcite
0.3257232212666145
GULP
0.09507427677873338
Kinetix
1.563721657544957E-4
LUDI
0.010203283815480845
LibDock
0.03698201720093823
LigandFit
0.023651290070367474
MCSS
0.0018373729476153244
MODELER
0.16970289288506646
MesoDyn
0.006098514464425333
Mesocite
0.006137607505863956
Mesoscale
0.019781078967943705
Modules
0.0
Morphology
0.018960125097732605
ONETEP
0.005394839718530102
Polymorph
0.004964816262705238
QMERA
6.254886630179827E-4
QSAR
0.004104769351055512
Quantum Mechanics
1.0
Reflex
0.05508209538702111
Reflex Plus
0.0053166536356528534
Reflex QPA
2.3455824863174356E-4
Semi-empirical
0.009890539483971852
Sorption
0.03831118060985145
Synthia
0.0017591868647380765
TURBOMOLE
0.00109460516028147
VAMP
0.005043002345582487
Visualization
0.42079749804534794
X-Cell
0.0057075840500390934
ZDOCK
0.018960125097732605
Year
2002
0.0
2003
0.016531281174291007
2004
0.06484252529571041
2005
0.08151631751460738
2006
0.11272623628331195
2007
0.1333903377511757
2008
0.1883996009690751
2009
0.21946700869317373
2010
0.27233860624198375
2011
0.24910930597121278
2012
0.31152914350862193
2013
0.42596551232720536
2014
0.5251531993729514
2015
0.4184124269630896
2016
0.4289582442639305
2017
0.4762719110731082
2018
0.5220179563916203
2019
0.5587858058999573
2020
0.5204503349009548
2021
0.4300983326207781
2022
1.0
2023
0.9784808322645004
2024
0.7282314379364401
2025
0.5633461593273479
2026
0.06213481544819723
2027
1.4251104460595695E-4
Keywords
target
1.0
between
0.20046918704321934
energy
0.13673193178742218
potential
0.11740503473788685
experimental
0.10998827032391952
analysis
0.09428855003157989
visualization
0.07304881349815032
chemical
0.05962284579987368
novel
0.0567535865740323
well
0.05666335829649012
docking
0.05657313001894794
surface
0.047893169719390054
interaction
0.04561941712532708
cell
0.040097446539745556
binding
0.027122620229179824
synthesized
0.01815392944148696
activity
0.01723360101055671
higher
0.01627718126860958
mechanism
0.015609492014797437
adsorption
0.01189208698005955
applied
0.00577460976269963
design
0.004547505188125959
formation
0.003663268068212578
stability
0.0016602003067761437
stable
0.0
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