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Application
Discovery Studio
0.6667885547124965
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06480886300903695
Amorphous Cell
0.24690891216395056
Antibody
3.4030324800544487E-4
Blends
0.004953302832079252
CASTEP
0.6010511589216169
CDOCKER
0.15869474798653913
CHARMm
0.23790978182780656
COMPASS
0.3832192687261315
COMPASS III
0.04136575036866185
COSMOSim3D
0.0
COSMObase
0.0018905736000302492
COSMOconf
0.002608991568041744
COSMOmic
5.671720800090748E-4
COSMOperm
0.0011721556320187544
COSMOplex
4.159261920066548E-4
COSMOquick
0.0018905736000302492
COSMOtherm
0.07713540288123416
Cantera
3.7811472000604984E-5
Catalyst
0.14512042953832194
Classical Simulations
1.0
Conformers
0.0026846145120429537
Crystallization
0.09358339320149733
DFTB Plus
0.0061632699360986126
DMol3
0.31353272582901653
DPD
0.008394146784134306
Discover
0.025522743600408362
Equilibria
0.0
Forcite
0.4754036374636065
GULP
0.06042273225696677
Kinetix
2.6468030400423486E-4
LUDI
0.009150376224146406
LibDock
0.05830528982493288
LigandFit
0.020456006352327295
MCSS
0.002079630960033274
MODELER
0.21582788217945326
MesoDyn
0.004461753696071388
Mesocite
0.006541384656104662
Mesoscale
0.016674859152266797
Modules
0.0
Morphology
0.023102809392369646
ONETEP
0.003856770144061708
Polymorph
0.0042726963360683635
QMERA
7.562294400120996E-4
QSAR
0.0031005407040496087
Quantum Mechanics
0.8985140091503763
Reflex
0.06405263356902484
Reflex Plus
0.0037811472000604984
Reflex QPA
7.562294400120997E-5
Semi-empirical
0.01100313835217605
Sorption
0.05040269217680644
Synthia
0.001928385072030854
TURBOMOLE
0.0011721556320187544
VAMP
0.003970204560063523
Visualization
0.6730063901387681
X-Cell
0.0032139751200514237
ZDOCK
0.027564563088441033
Year
2007
0.0
2008
0.001266250211041702
2009
0.04339017389836232
2010
0.07133209522201588
2011
0.09564409927401654
2012
0.12789127131521189
2013
0.13987843997974
2014
0.15853452642242108
2015
0.16385277730879622
2016
0.18546344757724126
2017
0.25865270977545163
2018
0.3018740503123417
2019
0.3456018909336485
2020
0.3940570656761776
2021
0.4861556643592774
2022
0.7332432888738815
2023
0.8458551409758568
2024
1.0
2025
0.9662333277055546
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
between
0.177091941760702
potential
0.17225369254579057
visualization
0.12873950084894745
analysis
0.12755247697323938
docking
0.12233858729133172
energy
0.10708758433128485
novel
0.07787778161765811
experimental
0.07117635568644538
cell
0.04704521208660767
binding
0.04388983216383935
interaction
0.041666040599221674
activity
0.035189998948206694
chemical
0.03098282571784893
well
0.02836836806755518
synthesized
0.02545339804366445
mechanism
0.018256126696016707
promising
0.016633359878593
surface
0.01592715580064009
stability
0.007963577900320045
higher
0.006956861448770153
design
0.005574504530224032
synthesis
0.004612864934713687
protein
4.20717323035776E-4
performance
0.0
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