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Application
Discovery Studio
0.3732876712328767
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027054619703930576
Amorphous Cell
0.13374170495150586
Antibody
0.0
Blends
0.002552322613578356
CASTEP
0.6105155691679428
CDOCKER
0.08677896886166411
CHARMm
0.14701378254211334
COMPASS
0.2184788157223073
COMPASS III
0.006125574272588055
COSMObase
0.0
COSMOconf
5.104645227156713E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0015313935681470138
COSMOtherm
0.055640632976008166
Catalyst
0.11026033690658499
Classical Simulations
0.6493108728943339
Conformers
0.005104645227156712
Crystallization
0.05257784583971414
DFTB Plus
0.0035732516590096988
DMol3
0.40224604389994895
DPD
0.010719754977029096
Discover
0.0408371618172537
Forcite
0.22256253190403266
GULP
0.10770801429300664
LUDI
0.011230219499744768
LibDock
0.022970903522205207
LigandFit
0.027565084226646247
MCSS
0.0
MODELER
0.1669218989280245
MesoDyn
0.004594180704441042
Mesocite
0.0071465033180193975
Mesoscale
0.019908116385911178
Morphology
0.010719754977029096
ONETEP
0.0071465033180193975
Polymorph
0.0035732516590096988
QMERA
0.0010209290454313426
QSAR
0.0030627871362940277
Quantum Mechanics
1.0
Reflex
0.036753445635528334
Reflex Plus
0.00408371618172537
Semi-empirical
0.009698825931597753
Sorption
0.02450229709035222
Synthia
5.104645227156713E-4
TURBOMOLE
5.104645227156713E-4
VAMP
0.00408371618172537
Visualization
0.29147524247064827
X-Cell
0.0071465033180193975
ZDOCK
0.01225114854517611
Year
2003
0.0
2004
0.13425925925925927
2005
0.10416666666666667
2006
0.1712962962962963
2007
0.2222222222222222
2008
0.4050925925925926
2009
0.6527777777777778
2010
0.6296296296296297
2011
0.7337962962962963
2012
0.24768518518518517
2013
0.11574074074074074
2014
0.5648148148148148
2015
0.7638888888888888
2016
0.4166666666666667
2017
0.6041666666666666
2018
0.5995370370370371
2019
0.1412037037037037
2020
0.6574074074074074
2021
0.31712962962962965
2022
1.0
2023
0.7731481481481481
2024
0.21064814814814814
2025
0.12268518518518519
2026
0.041666666666666664
Keywords
target
1.0
between
0.20054054054054055
energy
0.12945945945945947
experimental
0.12594594594594594
potential
0.08054054054054054
analysis
0.08
chemical
0.06918918918918919
surface
0.06513513513513514
well
0.06108108108108108
interaction
0.045675675675675674
novel
0.04135135135135135
visualization
0.04081081081081081
cell
0.03189189189189189
binding
0.028648648648648647
docking
0.025135135135135135
formation
0.022432432432432432
applied
0.015675675675675675
higher
0.013243243243243243
activity
0.011891891891891892
adsorption
0.007027027027027027
synthesized
0.006756756756756757
mechanism
0.006486486486486486
stable
0.005945945945945946
role
0.004324324324324324
temperature
0.0
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