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Application
Discovery Studio
0.4913571165869805
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05722154222766218
Amorphous Cell
0.19706242350061198
Antibody
3.059975520195838E-4
Blends
0.0027539779681762548
CASTEP
0.6422888616891065
CDOCKER
0.1291309669522644
CHARMm
0.19951040391676866
COMPASS
0.3320073439412485
COMPASS III
0.015299877600979192
COSMObase
9.179926560587516E-4
COSMOconf
0.0021419828641370867
COSMOmic
6.119951040391676E-4
COSMOperm
9.179926560587516E-4
COSMOquick
0.0018359853121175031
COSMOtherm
0.08414932680538556
Catalyst
0.15820073439412485
Classical Simulations
0.8849449204406364
Conformers
0.0012239902080783353
Crystallization
0.09883720930232558
DFTB Plus
0.0030599755201958386
DMol3
0.37760097919216645
DPD
0.010709914320685434
Discover
0.038555691554467565
Forcite
0.3687270501835985
GULP
0.0832313341493268
LUDI
0.016217870257037945
LibDock
0.03763769889840881
LigandFit
0.025703794369645042
MCSS
0.0027539779681762548
MODELER
0.21511627906976744
MesoDyn
0.006731946144430845
Mesocite
0.005813953488372093
Mesoscale
0.01988984088127295
Morphology
0.02447980416156671
ONETEP
0.007037943696450428
Polymorph
0.004283965728274173
QMERA
3.059975520195838E-4
QSAR
0.0021419828641370867
Quantum Mechanics
1.0
Reflex
0.06578947368421052
Reflex Plus
0.007037943696450428
Reflex QPA
0.0
Semi-empirical
0.008873929008567932
Sorption
0.040697674418604654
Synthia
9.179926560587516E-4
TURBOMOLE
0.0012239902080783353
VAMP
0.004895960832313341
Visualization
0.46083231334149327
X-Cell
0.006731946144430845
ZDOCK
0.018665850673194616
Year
2002
0.0
2003
0.02700096432015429
2004
0.04628736740597879
2005
0.04918032786885246
2006
0.05978784956605593
2007
0.10607521697203472
2008
0.085824493731919
2009
0.033751205400192864
2010
0.06364513018322084
2011
0.15429122468659595
2012
0.33461909353905495
2013
0.7415621986499518
2014
0.24397299903567984
2015
0.22082931533269046
2016
0.6624879459980714
2017
0.6374156219864995
2018
0.26422372227579555
2019
0.6547733847637416
2020
1.0
2021
0.7984570877531341
2022
0.6489874638379942
2023
0.6171648987463838
2024
0.5766634522661523
2025
0.39922854387656703
2026
0.16297010607521698
2027
9.643201542912247E-4
Keywords
target
1.0
between
0.19393382352941177
energy
0.12920168067226892
potential
0.11777836134453781
experimental
0.09926470588235294
analysis
0.09545693277310924
visualization
0.07681197478991597
novel
0.0663077731092437
chemical
0.061843487394957986
well
0.057379201680672266
docking
0.054490546218487396
surface
0.04845063025210084
interaction
0.04346113445378151
cell
0.04096638655462185
binding
0.030987394957983194
activity
0.02389705882352941
synthesized
0.017725840336134453
higher
0.015756302521008403
mechanism
0.01483718487394958
adsorption
0.010898109243697478
applied
0.007352941176470588
design
0.0055147058823529415
formation
0.0021008403361344537
promising
0.0017069327731092437
role
0.0
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