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Application
Discovery Studio
0.3775229490632149
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037769053743062136
Amorphous Cell
0.15089571770226975
Antibody
2.2562158747348947E-4
Blends
0.004512431749469789
CASTEP
0.6282207481611841
CDOCKER
0.09575380172374892
CHARMm
0.15811560850142142
COMPASS
0.2656017327737918
COMPASS III
0.00879924191146609
COSMOSim3D
4.5124317494697894E-5
COSMObase
4.963674924416768E-4
COSMOconf
0.0012183565723568432
COSMOmic
6.768647624204683E-4
COSMOperm
5.866161274310726E-4
COSMOplex
1.8049726997879158E-4
COSMOquick
0.0011732322548621452
COSMOtherm
0.06922070303686657
Catalyst
0.12305401380804115
Classical Simulations
0.7318261811290104
Conformers
0.0036099453995758314
Crystallization
0.07562835612111367
DFTB Plus
0.00342944812959704
DMol3
0.3879788818194125
DPD
0.010874960516222193
Discover
0.0428229773024683
Equilibria
0.0
Forcite
0.2705202833807139
GULP
0.10157483868056495
Kinetix
9.024863498939579E-5
LUDI
0.010829836198727493
LibDock
0.029646676594016517
LigandFit
0.025991606876945985
MCSS
0.0019403456522720094
MODELER
0.17205902260728306
MesoDyn
0.0062722801317630075
Mesocite
0.005911285591805424
Mesoscale
0.020080321285140562
Morphology
0.017056992012995802
ONETEP
0.005730788321826633
Polymorph
0.005144172194395559
QMERA
6.768647624204683E-4
QSAR
0.004377058796985696
Quantum Mechanics
1.0
Reflex
0.04945625197418889
Reflex Plus
0.005730788321826633
Reflex QPA
2.707459049681874E-4
Semi-empirical
0.009566355308875953
Sorption
0.03244438427868779
Synthia
0.0015793511123144263
TURBOMOLE
0.0011732322548621452
VAMP
0.005369793781869049
Visualization
0.3188033031000406
X-Cell
0.0062722801317630075
ZDOCK
0.016831370425522314
Year
2002
0.0
2003
0.02164179104477612
2004
0.08488805970149253
2005
0.10671641791044777
2006
0.14757462686567163
2007
0.1746268656716418
2008
0.24664179104477613
2009
0.2873134328358209
2010
0.35652985074626864
2011
0.32611940298507464
2012
0.4078358208955224
2013
0.5576492537313433
2014
0.6886194029850746
2015
0.5869402985074627
2016
0.5613805970149254
2017
0.6235074626865672
2018
0.6455223880597015
2019
0.41940298507462687
2020
0.5684701492537313
2021
0.4371268656716418
2022
1.0
2023
0.9175373134328358
2024
0.3574626865671642
2025
0.14253731343283582
2026
0.05764925373134328
2027
1.8656716417910448E-4
Keywords
target
1.0
between
0.20466567204665673
energy
0.1416429314164293
experimental
0.11976129119761292
potential
0.0891541208915412
analysis
0.0786201907862019
chemical
0.0672272706722727
well
0.06268366562683665
surface
0.05529183055291831
novel
0.045978570459785706
visualization
0.040191690401916905
interaction
0.03935530539355305
cell
0.03320674533206745
docking
0.023757855237578552
binding
0.018536100185361
higher
0.0145576201455762
adsorption
0.01313350513133505
applied
0.0115737601157376
synthesized
0.01087300510873005
mechanism
0.009313260093132601
activity
0.008092590080925902
formation
0.0061485600614856
temperature
9.720150097201502E-4
design
3.8428500384285E-4
stable
0.0
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