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Application
Discovery Studio
0.4602787674229639
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04652358749314317
Amorphous Cell
0.1903798683488755
Antibody
3.0855732309380144E-4
Blends
0.00503976961053209
CASTEP
0.6377194185408667
CDOCKER
0.11642896324739441
CHARMm
0.1822888096544158
COMPASS
0.3103400987383434
COMPASS III
0.023827482172243553
COSMOSim3D
3.428414701042238E-5
COSMObase
0.001165660998354361
COSMOconf
0.001954196379594076
COSMOmic
5.485463521667581E-4
COSMOperm
7.885353812397147E-4
COSMOplex
3.0855732309380144E-4
COSMOquick
0.0012342292923752057
COSMOtherm
0.07374520021941854
Cantera
0.0
Catalyst
0.12356006582556225
Classical Simulations
0.8376302797586396
Conformers
0.0034969829950630828
Crystallization
0.08653318705430608
DFTB Plus
0.005108337904552934
DMol3
0.378976961053209
DPD
0.010902358749314316
Discover
0.03867251782775644
Equilibria
0.0
Forcite
0.3486354909489852
GULP
0.09105869445968184
Kinetix
1.0285244103126714E-4
LUDI
0.009016730663741087
LibDock
0.038912506856829406
LigandFit
0.0215990126165661
MCSS
0.0016799232035106966
MODELER
0.17865469007131102
MesoDyn
0.005862589138782227
Mesocite
0.006205430608886451
Mesoscale
0.01988480526604498
Morphology
0.02029621503017005
ONETEP
0.005245474492594624
Polymorph
0.00503976961053209
QMERA
5.828304991771805E-4
QSAR
0.0039769610532089964
Quantum Mechanics
1.0
Reflex
0.057734503565551286
Reflex Plus
0.00575973669775096
Reflex QPA
1.714207350521119E-4
Semi-empirical
0.010456664838178826
Sorption
0.04007816785518376
Synthia
0.0019199122325836533
TURBOMOLE
0.0012342292923752057
VAMP
0.004696928140427866
Visualization
0.446996708721887
X-Cell
0.0056226001097092705
ZDOCK
0.01985052111903456
Year
2002
0.0
2003
0.017225979328824807
2004
0.05690953170856195
2005
0.07311471226234528
2006
0.1011866785759857
2007
0.11956105652673217
2008
0.16894219726936327
2009
0.19675896388924333
2010
0.2424397090723491
2011
0.21615414061503127
2012
0.2790608651269618
2013
0.38343753987495216
2014
0.4723746331504402
2015
0.5004465994640807
2016
0.534005359193569
2017
0.4790098251882098
2018
0.4931734081919102
2019
0.5517417379099145
2020
0.6097996682403981
2021
0.4356258772489473
2022
0.9207604950874059
2023
1.0
2024
0.828505805793033
2025
0.753477095827485
2026
0.3353323976011229
2027
0.001531198162562205
Keywords
target
1.0
between
0.19758786830563962
energy
0.13367101118043115
potential
0.12798814009512632
experimental
0.10437642843906356
analysis
0.10202915559948113
visualization
0.07776885539563902
docking
0.0666347519920934
novel
0.060920995737846685
chemical
0.05698313669775774
well
0.04936994255358577
surface
0.04285317190685033
cell
0.04243622212613503
interaction
0.04222002594354191
binding
0.030483661745629748
activity
0.020924701958119712
synthesized
0.020801161282352213
mechanism
0.01641546729260609
higher
0.015643338069059237
adsorption
0.007906603249119773
stability
0.004895299277287047
design
0.004679103094693928
formation
0.0026252393600592993
applied
8.33899561430601E-4
synthesis
0.0
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