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Application
Discovery Studio
0.3774446877595711
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033866744253709634
Amorphous Cell
0.14076229269711957
Antibody
1.7457084666860635E-4
Blends
0.004073319755600814
CASTEP
0.6250800116380565
CDOCKER
0.0948501600232761
CHARMm
0.16473668897294153
COMPASS
0.251440209485016
COMPASS III
0.0065755018911841726
COSMOSim3D
5.819028222286878E-5
COSMObase
5.819028222286878E-4
COSMOconf
0.0011638056444573757
COSMOmic
5.819028222286878E-4
COSMOperm
5.23712540005819E-4
COSMOplex
1.1638056444573757E-4
COSMOquick
8.728542333430317E-4
COSMOtherm
0.06645330229851615
Catalyst
0.13255746290369508
Classical Simulations
0.7137620017457085
Conformers
0.003724178062263602
Crystallization
0.07413441955193482
DFTB Plus
0.0036077974978178644
DMol3
0.3908641256910096
DPD
0.010997963340122199
Discover
0.04340995053826011
Equilibria
0.0
Forcite
0.2490544079138784
GULP
0.10369508292115216
Kinetix
0.0
LUDI
0.012045388420133838
LibDock
0.02810590631364562
LigandFit
0.028862379982542916
MCSS
0.0016875181844631945
MODELER
0.1725923770730288
MesoDyn
0.006750072737852778
Mesocite
0.005411696246726797
Mesoscale
0.02048297934244981
Morphology
0.016467849869071866
ONETEP
0.005062554553389584
Polymorph
0.004946173988943846
QMERA
2.909514111143439E-4
QSAR
0.0039569391911550775
Quantum Mechanics
1.0
Reflex
0.04969450101832994
Reflex Plus
0.005644457375618272
Reflex QPA
2.3276112889147513E-4
Semi-empirical
0.00907768402676753
Sorption
0.029502473086994472
Synthia
0.001338376491125982
TURBOMOLE
0.0011056153622345068
VAMP
0.005062554553389584
Visualization
0.3026476578411405
X-Cell
0.006284550480069828
ZDOCK
0.01524585394239162
Year
2003
0.0
2004
0.04948837209302326
2005
0.06995348837209302
2006
0.10418604651162791
2007
0.10530232558139535
2008
0.19813953488372094
2009
0.24148837209302326
2010
0.3095813953488372
2011
0.272
2012
0.36372093023255814
2013
0.5114418604651163
2014
0.6284651162790698
2015
0.5012093023255814
2016
0.2958139534883721
2017
0.28706976744186047
2018
0.4347906976744186
2019
0.17506976744186045
2020
0.34493023255813954
2021
0.2569302325581395
2022
1.0
2023
0.5205581395348837
2024
0.16223255813953488
2025
0.055069767441860464
2026
0.015627906976744186
Keywords
target
1.0
between
0.19745098586050144
energy
0.13261009008004015
experimental
0.11610006414368185
potential
0.07878517444292607
analysis
0.07362579133781409
chemical
0.06559388682823437
well
0.06085283208299635
surface
0.05393646986641381
novel
0.043534037984215075
interaction
0.03675711855425719
visualization
0.03371726580583986
cell
0.0272471205064562
binding
0.019661432914075357
docking
0.018685333407702818
applied
0.01600803190450958
higher
0.01458571548093817
adsorption
0.01257773935354324
synthesized
0.01132275427392141
activity
0.009788883621050282
mechanism
0.007139470675181973
formation
0.006498033856708592
temperature
0.0031514069777170426
stable
0.001868533340770282
crystal
0.0
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