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Application
Discovery Studio
0.49819459353957257
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04077152265955779
Amorphous Cell
0.16512466677120904
Antibody
0.0
Blends
0.003449898071193351
CASTEP
0.6200407715226596
CDOCKER
0.11478751764152423
CHARMm
0.23020228947781088
COMPASS
0.28210757409440174
COMPASS III
0.009879253567508232
COSMObase
6.272541947624275E-4
COSMOconf
0.001254508389524855
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.408812921436412E-4
COSMOtherm
0.0661753175474361
Catalyst
0.16559510741728084
Classical Simulations
0.8420887564685589
Conformers
0.0031362709738121373
Crystallization
0.08295436725733103
DFTB Plus
0.0037635251685745647
DMol3
0.39767915947937904
DPD
0.011290575505723694
Discover
0.04077152265955779
Forcite
0.30751136898228004
GULP
0.1143170769954524
LUDI
0.020228947781088285
LibDock
0.03151952328681198
LigandFit
0.04782813235063509
MCSS
0.002352203230359103
MODELER
0.23992472949662852
MesoDyn
0.004704406460718206
Mesocite
0.007056609691077309
Mesoscale
0.01897443939156343
Morphology
0.019915320683707074
ONETEP
0.00501803355809942
Polymorph
0.0029794574251215305
QMERA
1.5681354869060687E-4
QSAR
0.0026658303277403168
Quantum Mechanics
1.0
Reflex
0.058648267210286965
Reflex Plus
0.0053316606554806335
Semi-empirical
0.009722440018817625
Sorption
0.03167633683550259
Synthia
0.0014113219382154618
TURBOMOLE
0.0010976948408342481
VAMP
0.00501803355809942
Visualization
0.39140661753175476
X-Cell
0.005958914850243061
ZDOCK
0.018817625842872825
Year
2003
0.0
2004
0.144880174291939
2005
0.2047930283224401
2006
0.23148148148148148
2007
0.16176470588235295
2008
0.3344226579520697
2009
0.18681917211328977
2010
0.23311546840958605
2011
0.11710239651416122
2012
0.024509803921568627
2013
0.3033769063180828
2014
0.6443355119825708
2015
0.5495642701525054
2016
0.1116557734204793
2017
0.0784313725490196
2018
0.40305010893246185
2019
0.20098039215686275
2020
1.0
2021
0.724400871459695
2022
0.8899782135076253
2023
0.2984749455337691
2024
0.47058823529411764
2025
0.16122004357298475
2026
0.0457516339869281
Keywords
target
1.0
between
0.19663371627037135
energy
0.11902217472615549
experimental
0.10145605129575207
potential
0.0985172321667112
analysis
0.0813518567993588
chemical
0.06532193427731765
novel
0.05911033930002672
visualization
0.05830884317392466
surface
0.05443494523109805
well
0.053833823136521505
interaction
0.0448837830617152
docking
0.044416243654822336
binding
0.04107667646273043
cell
0.033128506545551696
activity
0.025113545284531125
applied
0.016965001335826877
mechanism
0.014961261020571734
higher
0.014560512957520704
synthesized
0.013825808175260487
design
0.010018701576275714
formation
0.009350788137857334
adsorption
0.0084157093240716
role
8.014961261020571E-4
synthesis
0.0
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