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Application
Discovery Studio
0.5875271509038029
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06378927324658838
Amorphous Cell
0.24043160901301175
Antibody
4.1256743890828306E-4
Blends
0.005458584576324976
CASTEP
0.643097429387496
CDOCKER
0.14757219930180895
CHARMm
0.2314185972707077
COMPASS
0.3847667407172326
COMPASS III
0.034782608695652174
COSMOSim3D
0.0
COSMObase
0.0016502697556331322
COSMOconf
0.0023801967629324024
COSMOmic
7.616629641383687E-4
COSMOperm
0.0010790225325293557
COSMOplex
4.443033957473818E-4
COSMOquick
0.0017772135829895272
COSMOtherm
0.0806410663281498
Cantera
3.17359568390987E-5
Catalyst
0.14725483973341796
Classical Simulations
1.0
Conformers
0.0031101237702316725
Crystallization
0.10047603935258648
DFTB Plus
0.006315455410980641
DMol3
0.3397334179625516
DPD
0.010282450015867979
Discover
0.029546175817200888
Forcite
0.46239289114566806
GULP
0.06626467788003808
Kinetix
1.9041574103459218E-4
LUDI
0.010092034274833387
LibDock
0.052999047921294826
LigandFit
0.02465883846397969
MCSS
0.002221516978736909
MODELER
0.21653443351317042
MesoDyn
0.0048873373532212
Mesocite
0.0073627419866708985
Mesoscale
0.019231989844493813
Modules
0.0
Morphology
0.02484925420501428
ONETEP
0.004792129482703904
Polymorph
0.0046969216121866076
QMERA
6.981910504601713E-4
QSAR
0.0036813709933354493
Quantum Mechanics
0.9654712789590606
Reflex
0.0682957791177404
Reflex Plus
0.004855601396382101
Reflex QPA
1.269438273563948E-4
Semi-empirical
0.011393208505236433
Sorption
0.051475721993018086
Synthia
0.0018724214535068232
TURBOMOLE
0.0012059663598857505
VAMP
0.004316090130117423
Visualization
0.6050142811805775
X-Cell
0.004125674389082831
ZDOCK
0.025706125039669948
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07504642917440486
2011
0.1229951038325173
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.20555461759243626
2015
0.305081884180314
2016
0.35370589228431537
2017
0.38173223028870507
2018
0.43820698970116495
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.183805178107747
potential
0.15623818287241284
analysis
0.11708725136763556
energy
0.11426374568280939
visualization
0.10598230266972547
docking
0.0982050571003605
experimental
0.07967580104368871
novel
0.07265485163990218
cell
0.04491138729926639
interaction
0.04014672145612222
chemical
0.037373635515667934
binding
0.037335820707389014
well
0.03453752489474878
activity
0.029987142965185166
surface
0.024982983336274484
synthesized
0.02398719338492954
mechanism
0.018377996823556106
promising
0.012340232435021555
higher
0.009504121814102403
design
0.007373887614389795
stability
0.006214233493836186
synthesis
0.0020672095192477372
adsorption
7.310862933924925E-4
performance
0.0
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