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Application
Discovery Studio
0.9975716928769658
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06926086496774876
Amorphous Cell
0.26245109442740827
Antibody
3.17225335730147E-4
Blends
0.003436607803743259
CASTEP
0.45067146029396216
CDOCKER
0.19578090303478904
CHARMm
0.2752458496351909
COMPASS
0.3760177646188009
COMPASS III
0.05334672729195305
COSMObase
0.0020619646822459554
COSMOconf
0.0026435444644178916
COSMOmic
3.17225335730147E-4
COSMOperm
0.0014275140107856614
COSMOplex
4.758380035952205E-4
COSMOquick
0.0016918684572274506
COSMOtherm
0.06867928518557682
Cantera
5.287088928835783E-5
Catalyst
0.15945860209368723
Classical Simulations
1.0
Conformers
0.001850481125092524
Crystallization
0.07851327059321138
DFTB Plus
0.006397377603891297
DMol3
0.2148672940678862
DPD
0.004494025589510416
Discover
0.008459342286137253
Forcite
0.506344506714603
GULP
0.031140953790842762
Kinetix
1.586126678650735E-4
LUDI
0.008406471396848894
LibDock
0.0729618272179338
LigandFit
0.015649783229353918
MCSS
0.0019562229036692398
MODELER
0.23342497620809982
MesoDyn
0.0022734482393993866
Mesocite
0.005498572485989214
Mesoscale
0.010256952521941419
Modules
0.0
Morphology
0.018874907475943746
ONETEP
0.0020619646822459554
Polymorph
0.0023263191286877444
QMERA
4.758380035952205E-4
QSAR
0.0020090937929575976
Quantum Mechanics
0.6521095484826055
Reflex
0.057312043988579885
Reflex Plus
0.0010574177857671566
Reflex QPA
0.0
Semi-empirical
0.009728243629057842
Sorption
0.05133763349899545
Synthia
0.001268901342920588
TURBOMOLE
7.930633393253675E-4
VAMP
0.002749286242994607
Visualization
0.8335624405202495
X-Cell
0.0011631595643438722
ZDOCK
0.032356984244474994
Year
2015
0.0
2016
0.018778123918310834
2017
0.12729318103149878
2018
0.1640706126687435
2019
0.18596400138456212
2020
0.20984769816545518
2021
0.29214260989961927
2022
0.7287988923502943
2023
0.8481308411214953
2024
1.0
2025
0.9489442713741779
2026
0.303478712357217
2027
7.78816199376947E-4
Keywords
target
1.0
potential
0.20777857804300853
docking
0.17872209075007717
visualization
0.17851630826216688
between
0.1478958740611174
analysis
0.14217512089721165
novel
0.09441300545323593
energy
0.0747607778578043
binding
0.06101450766539768
activity
0.05393559008128408
cell
0.050848852762629904
interaction
0.040045272147340265
experimental
0.03341907603662928
synthesized
0.028542031073155675
promising
0.026957505916246526
mechanism
0.020681140034983024
protein
0.01808828068731351
synthesis
0.012964296738347567
development
0.010001028912439551
chemical
0.009712933429365161
stability
0.008519394999485544
design
0.006585039613128923
well
0.006461570120382756
effective
0.003951023767877353
performance
0.0
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