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Application
Discovery Studio
0.4700424770847306
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05047622002295784
Amorphous Cell
0.19793379455837184
Antibody
2.7921695157137095E-4
Blends
0.005150001551205287
CASTEP
0.648683026711755
CDOCKER
0.11860515620637235
CHARMm
0.18518288710327924
COMPASS
0.3270250985015357
COMPASS III
0.022554524865820744
COSMOSim3D
3.102410573015233E-5
COSMObase
9.307231719045698E-4
COSMOconf
0.0018304222380789875
COSMOmic
6.825303260633512E-4
COSMOperm
8.376508547141129E-4
COSMOplex
3.102410573015233E-4
COSMOquick
0.0012409642292060931
COSMOtherm
0.07337201005181025
Cantera
0.0
Catalyst
0.12375515775757764
Classical Simulations
0.8602984518971241
Conformers
0.003288555207396147
Crystallization
0.09034219588620358
DFTB Plus
0.005212049762665591
DMol3
0.36853535196847953
DPD
0.011168678062854839
Discover
0.03701175813607173
Equilibria
0.0
Forcite
0.369248906400273
GULP
0.08568858002668073
Kinetix
1.5512052865076164E-4
LUDI
0.009741569199267832
LibDock
0.04005212049762666
LigandFit
0.022988862346042874
MCSS
0.0018304222380789875
MODELER
0.1746657152607576
MesoDyn
0.0058945800887289426
Mesocite
0.006546086309062141
Mesoscale
0.020289765147519623
Morphology
0.02184097043402724
ONETEP
0.0049638569168243725
Polymorph
0.005056929234014829
QMERA
5.584339031427419E-4
QSAR
0.00359879626469767
Quantum Mechanics
1.0
Reflex
0.06055905438525735
Reflex Plus
0.005087953339744982
Reflex QPA
1.8614463438091397E-4
Semi-empirical
0.01026897899668042
Sorption
0.04237892842738808
Synthia
0.0019234945552694443
TURBOMOLE
0.0011478919120156362
VAMP
0.004436447119411783
Visualization
0.47010827412899825
X-Cell
0.005056929234014829
ZDOCK
0.019948499984487948
Year
2003
0.011439671918843082
2004
0.04014677314914742
2005
0.05201813080077704
2006
0.07187567450895747
2007
0.07263112454133391
2008
0.12637599827325707
2009
0.15152169220807252
2010
0.19663285128426505
2011
0.2007338657457371
2012
0.2632203755665875
2013
0.32214547809194904
2014
0.3764299589898554
2015
0.40459745305417655
2016
0.4298510684221886
2017
0.46827109864018995
2018
0.5423052018130801
2019
0.6233541981437514
2020
0.6039283401683574
2021
0.6482840492121735
2022
0.9139866177422836
2023
0.8614288797755234
2024
1.0
2025
0.6419166846535722
2026
0.23613209583423267
2027
0.0
Keywords
target
1.0
between
0.18534595130090203
potential
0.12335106105636373
energy
0.12255592053808853
analysis
0.09647270452056937
experimental
0.09499973929819074
visualization
0.07758485843891756
docking
0.06488868032744147
novel
0.06006569685593618
chemical
0.05051097554617029
well
0.04577923770790969
cell
0.039300797747536365
interaction
0.039300797747536365
surface
0.03858386777204234
binding
0.026304812555399133
synthesized
0.020608478022837478
activity
0.01940924970019292
mechanism
0.015368371656499296
higher
0.014247353876635904
adsorption
0.007860159549507273
design
0.0048751238333594035
stability
0.003141456801710204
applied
9.25491422910475E-4
synthesis
2.737368997340842E-4
promising
0.0
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