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Application
Discovery Studio
0.39959514170040483
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04441541476159373
Amorphous Cell
0.17570215545395165
Blends
0.002612671456564337
CASTEP
0.6276943174395819
CDOCKER
0.10973220117570215
CHARMm
0.15676028739386022
COMPASS
0.32266492488569565
COMPASS III
0.014369693011103853
COSMOconf
6.531678641410843E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001959503592423253
COSMOtherm
0.08164598301763554
Catalyst
0.12606139777922926
Classical Simulations
0.8007838014369693
Conformers
6.531678641410843E-4
Crystallization
0.0953625081645983
DFTB Plus
0.001959503592423253
DMol3
0.3925538863487916
DPD
0.013063357282821686
Discover
0.042455911169170475
Forcite
0.34225996080992815
GULP
0.08425865447419988
LUDI
0.012410189418680601
LibDock
0.028086218158066622
LigandFit
0.015022860875244938
MCSS
0.0013063357282821686
MODELER
0.16721097322011758
MesoDyn
0.007184846505551927
Mesocite
0.006531678641410843
Mesoscale
0.023514043109079032
Morphology
0.024820378837361202
ONETEP
0.006531678641410843
Polymorph
0.002612671456564337
QSAR
6.531678641410843E-4
Quantum Mechanics
1.0
Reflex
0.06270411495754409
Reflex Plus
0.006531678641410843
Semi-empirical
0.007184846505551927
Sorption
0.033964728935336384
Synthia
0.0013063357282821686
TURBOMOLE
0.0013063357282821686
VAMP
0.0045721750489875895
Visualization
0.38275636838667537
X-Cell
0.005225342913128674
ZDOCK
0.015022860875244938
Year
2002
0.0
2003
0.004338394793926247
2004
0.08026030368763558
2005
0.03253796095444685
2006
0.09544468546637744
2007
0.10629067245119306
2008
0.10845986984815618
2009
0.0368763557483731
2010
0.06073752711496746
2011
0.13232104121475055
2012
0.3383947939262473
2013
0.5249457700650759
2014
0.27765726681127983
2015
0.23210412147505424
2016
0.7331887201735358
2017
0.737527114967462
2018
0.31453362255965295
2019
0.8698481561822126
2020
1.0
2021
0.561822125813449
2022
0.7570498915401301
2023
0.5097613882863341
2024
0.6399132321041214
2025
0.08893709327548807
2026
0.03036876355748373
2027
0.0
Keywords
target
1.0
between
0.19914346895074947
energy
0.1401040073416947
experimental
0.10920770877944326
analysis
0.09421841541755889
potential
0.09054756806362801
chemical
0.07341694707861732
well
0.06485163658611195
visualization
0.06118078923218109
novel
0.06056898133985929
surface
0.06026307739369838
interaction
0.046803303762618535
docking
0.037626185377791374
cell
0.03670847353930866
mechanism
0.022025084123585194
higher
0.01957785255429795
binding
0.01835423676965433
adsorption
0.018048332823493423
activity
0.011318446007953502
formation
0.01009483022330988
synthesized
0.009788926277148976
applied
0.007341694707861731
stable
0.0021413276231263384
role
0.0018354236769654328
design
0.0
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