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Application
Discovery Studio
0.3891240016546282
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03705896866518628
Amorphous Cell
0.14764372070071552
Antibody
2.467308166790032E-4
Blends
0.004293116210214656
CASTEP
0.6220577350111028
CDOCKER
0.09898840365161608
CHARMm
0.16590180113496175
COMPASS
0.25946212681963976
COMPASS III
0.008240809277078707
COSMOSim3D
4.934616333580064E-5
COSMObase
5.42807796693807E-4
COSMOconf
0.001233654083395016
COSMOmic
6.415001233654083E-4
COSMOperm
5.921539600296077E-4
COSMOplex
1.4803849000740192E-4
COSMOquick
0.001085615593387614
COSMOtherm
0.06859116703676289
Catalyst
0.13288921786331112
Classical Simulations
0.7316062176165803
Conformers
0.003700962250185048
Crystallization
0.07480878361707377
DFTB Plus
0.0033555391068344435
DMol3
0.39373303725635334
DPD
0.010905502097211943
Discover
0.04401677769553417
Equilibria
0.0
Forcite
0.2607451270663706
GULP
0.10377498149518875
Kinetix
0.0
LUDI
0.01154700222057735
LibDock
0.030347890451517395
LigandFit
0.027732543794719962
MCSS
0.001924500370096225
MODELER
0.18016284233900814
MesoDyn
0.006513693560325684
Mesocite
0.005477424130273871
Mesoscale
0.01998519615099926
Morphology
0.016580310880829015
ONETEP
0.0058721934369602765
Polymorph
0.0051813471502590676
QMERA
5.921539600296077E-4
QSAR
0.0044411547002220575
Quantum Mechanics
1.0
Reflex
0.048951394029114234
Reflex Plus
0.006020231926967678
Reflex QPA
2.467308166790032E-4
Semi-empirical
0.009474463360473723
Sorption
0.0307426597582038
Synthia
0.0015790772267456205
TURBOMOLE
0.001233654083395016
VAMP
0.00542807796693807
Visualization
0.3139896373056995
X-Cell
0.006661732050333087
ZDOCK
0.017271157167530225
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6933608402100525
2015
0.6365341335333834
2016
0.5620780195048762
2017
0.4386721680420105
2018
0.3992873218304576
2019
0.41766691672918227
2020
0.5129407351837959
2021
0.32314328582145535
2022
1.0
2023
0.9097899474868717
2024
0.13447111777944487
2025
0.14084771192798198
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20544597230108377
energy
0.140741106475424
experimental
0.12212703977090379
potential
0.08736761547386872
analysis
0.07835682721504925
chemical
0.06882761004270867
well
0.06455674327893944
surface
0.05581751302244056
novel
0.04665860221690078
interaction
0.04112869380600884
visualization
0.03868467178512356
cell
0.03337694719431209
docking
0.025353642580294763
binding
0.02288493346828943
higher
0.014367887031871035
applied
0.013158219566988422
adsorption
0.012220110104426396
synthesized
0.011652307008665168
activity
0.010664823363863036
mechanism
0.009776088083541115
formation
0.0069864467869750905
temperature
0.0012343545560026662
stable
1.2343545560026663E-4
design
0.0
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