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Application
Discovery Studio
0.41191410759639807
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0342998585572843
Amorphous Cell
0.13507779349363508
Antibody
1.768033946251768E-4
Blends
0.002652050919377652
CASTEP
0.6158062234794908
CDOCKER
0.09211456859971712
CHARMm
0.1806930693069307
COMPASS
0.2340876944837341
COMPASS III
0.006364922206506365
COSMObase
5.304101838755304E-4
COSMOconf
0.0015912305516265913
COSMOmic
3.536067892503536E-4
COSMOperm
3.536067892503536E-4
COSMOplex
0.0
COSMOquick
0.0010608203677510608
COSMOtherm
0.06241159830268741
Catalyst
0.1425035360678925
Classical Simulations
0.717998585572843
Conformers
0.0021216407355021216
Crystallization
0.07443422913719944
DFTB Plus
0.002652050919377652
DMol3
0.4002828854314003
DPD
0.01043140028288543
Discover
0.03978076379066478
Forcite
0.24222065063649223
GULP
0.1173974540311174
LUDI
0.014321074964639321
LibDock
0.028288543140028287
LigandFit
0.038012729844413014
MCSS
0.0022984441301272984
MODELER
0.1996110325318246
MesoDyn
0.006188118811881188
Mesocite
0.005657708628005658
Mesoscale
0.01927157001414427
Morphology
0.01661951909476662
ONETEP
0.004243281471004243
Polymorph
0.003536067892503536
QMERA
5.304101838755304E-4
QSAR
0.002652050919377652
Quantum Mechanics
1.0
Reflex
0.051626591230551626
Reflex Plus
0.005657708628005658
Reflex QPA
0.0
Semi-empirical
0.008663366336633664
Sorption
0.029526166902404526
Synthia
5.304101838755304E-4
TURBOMOLE
0.0010608203677510608
VAMP
0.005127298444130127
Visualization
0.3071074964639321
X-Cell
0.007425742574257425
ZDOCK
0.015558698727015558
Year
2003
0.007017543859649123
2004
0.0456140350877193
2005
0.07067669172932331
2006
0.11729323308270677
2007
0.11979949874686717
2008
0.24160401002506265
2009
0.3112781954887218
2010
0.3919799498746867
2011
0.3408521303258145
2012
0.18446115288220552
2013
0.11879699248120301
2014
0.2822055137844611
2015
0.3844611528822055
2016
0.3669172932330827
2017
0.07919799498746867
2018
0.16842105263157894
2019
0.07218045112781955
2020
0.4421052631578947
2021
0.33383458646616543
2022
1.0
2023
0.12180451127819548
2024
0.18446115288220552
2025
0.04862155388471178
2026
0.0
Keywords
target
1.0
between
0.1947596795727637
energy
0.13526368491321764
experimental
0.11106475300400534
potential
0.08252670226969293
analysis
0.07918891855807744
chemical
0.06341789052069426
well
0.058494659546061416
surface
0.056158210947930574
novel
0.04439252336448598
interaction
0.036799065420560745
visualization
0.03629839786381842
binding
0.030957943925233645
cell
0.027703604806408544
docking
0.020277036048064086
applied
0.018441255006675566
activity
0.015353805073431242
higher
0.012933911882510014
adsorption
0.009846461949265688
mechanism
0.008344459279038718
formation
0.007843791722296396
synthesized
0.0065921228304405876
stable
0.006008010680907877
temperature
0.002753671562082777
design
0.0
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