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Application
Discovery Studio
0.4742382271468144
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04624027657735523
Amorphous Cell
0.1616248919619706
Antibody
4.32152117545376E-4
Blends
0.003457216940363008
CASTEP
0.6287813310285221
CDOCKER
0.1240276577355229
CHARMm
0.18971477960242006
COMPASS
0.277009507346586
COMPASS III
0.00648228176318064
COSMObase
0.0
COSMOconf
0.0012964563526361278
COSMOmic
8.64304235090752E-4
COSMOperm
4.32152117545376E-4
COSMOquick
0.001728608470181504
COSMOtherm
0.07951598962834917
Catalyst
0.158599827139153
Classical Simulations
0.7731201382886776
Conformers
0.001728608470181504
Crystallization
0.08167675021607605
DFTB Plus
0.001728608470181504
DMol3
0.39066551426101986
DPD
0.011235955056179775
Discover
0.04148660328435609
Forcite
0.26879861711322384
GULP
0.09420916162489196
LUDI
0.01512532411408816
LibDock
0.03975799481417459
LigandFit
0.022904062229904928
MCSS
0.0025929127052722557
MODELER
0.20786516853932585
MesoDyn
0.006914433880726016
Mesocite
0.0056179775280898875
Mesoscale
0.021175453759723423
Morphology
0.01901469317199654
ONETEP
0.006914433880726016
Polymorph
0.0056179775280898875
QMERA
4.32152117545376E-4
QSAR
0.0012964563526361278
Quantum Mechanics
1.0
Reflex
0.05142610198789974
Reflex Plus
0.006914433880726016
Reflex QPA
0.0
Semi-empirical
0.007346585998271392
Sorption
0.032411408815903195
Synthia
8.64304235090752E-4
TURBOMOLE
8.64304235090752E-4
VAMP
0.00432152117545376
Visualization
0.40017286084701814
X-Cell
0.006050129645635264
ZDOCK
0.013396715643906655
Year
2002
0.0014534883720930232
2003
0.0377906976744186
2004
0.07122093023255814
2005
0.0755813953488372
2006
0.09156976744186046
2007
0.1613372093023256
2008
0.1308139534883721
2009
0.05232558139534884
2010
0.09011627906976744
2011
0.19040697674418605
2012
0.46656976744186046
2013
0.7427325581395349
2014
0.3328488372093023
2015
0.33430232558139533
2016
1.0
2017
0.9622093023255814
2018
0.32703488372093026
2019
0.7601744186046512
2020
0.35755813953488375
2021
0.36191860465116277
2022
0.8502906976744186
2023
0.6671511627906976
2024
0.31540697674418605
2025
0.09593023255813954
2026
0.0436046511627907
2027
0.0
Keywords
target
1.0
between
0.1968
energy
0.1344
experimental
0.1114
potential
0.1012
analysis
0.0894
chemical
0.0756
visualization
0.0718
novel
0.0692
well
0.0674
surface
0.0512
docking
0.0444
interaction
0.0434
cell
0.04
binding
0.0338
activity
0.027
higher
0.0204
synthesized
0.018
mechanism
0.0156
adsorption
0.0112
applied
0.0084
design
0.0054
formation
0.0046
role
0.0014
stable
0.0
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